CHEMDIV-ZINC06750748 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.6860 0.4430 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0760 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6110 -1.4880 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.6800 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.1930 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -3.6380 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.4730 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.4180 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.2430 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8190 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.2000 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7940 -6.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.0300 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.5790 -7.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.6120 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9930 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.5760 -10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.9840 -10.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.8600 -12.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.5940 -12.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.8020 -13.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.7870 -15.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3530 -14.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.4440 -13.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.1030 -12.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.6790 -13.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.5900 -15.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.9180 -15.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.7960 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.8540 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.8720 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.6860 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.2390 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.4760 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.0400 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.5500 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.0020 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.9940 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.3220 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.7380 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.3240 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.7400 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.6950 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.2790 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.3550 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.1170 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.5330 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.4880 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.0720 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.7080 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.5760 -12.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.7810 -13.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.2830 -13.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.1710 -11.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -1.4170 -13.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.2560 -15.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.8480 -16.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.5930 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.8730 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.3510 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.8770 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 61 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END