CHEMDIV-ZINC04872200 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 74 0 0 1 0 0 0 0 0999 V2000 -1.3430 -0.1430 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.4020 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.7480 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.9680 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.8690 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.4710 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2280 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.9400 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.1820 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.0460 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.2420 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2910 -0.2940 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -1.9680 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -2.1650 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.8990 2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.0110 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.9480 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.7180 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 0.2200 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 0.6440 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -0.0730 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 0.3010 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 0.4280 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 -0.0680 -6.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3480 0.3690 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 -1.5930 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 -2.3150 -5.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6740 -2.1450 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -1.7860 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -3.8230 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8060 0.4160 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.7250 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.0850 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.2770 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.2310 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.8870 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.9490 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.1260 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.8550 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.8670 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.2970 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.3060 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.0320 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.3550 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.6950 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.9410 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -1.3860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.2040 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.8390 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -3.4420 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.0170 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.6540 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.8030 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.4490 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 1.7270 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 0.1930 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -1.1550 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -0.0520 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 1.3900 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 1.5010 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 0.2380 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -1.8580 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0100 -1.9420 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -1.9780 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -2.2430 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 -4.2160 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -4.3470 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -4.0680 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 0.0320 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8440 0.1000 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7990 1.5100 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -0.2860 -5.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2900 -0.1040 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 72 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 23 72 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 29 72 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END