CHEMDIV-ZINC05150818 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 0.4350 1.6570 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.1510 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5700 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.9780 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.7090 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0030 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6180 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.3840 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.5160 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.5130 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.8710 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.1440 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.4580 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.5140 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.2550 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.9410 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.9060 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.8060 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.1620 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.4180 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.1120 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.3990 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.3800 5.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.0360 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.3900 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.0840 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 3.7820 10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 4.6030 11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 5.4370 9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 4.4880 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.9950 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.0770 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.0800 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.3420 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.6560 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.5360 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -7.0800 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.8000 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.4920 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.7520 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.4890 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5620 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.8740 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.6510 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4070 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.1060 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.0420 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.5230 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.1020 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.3600 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.9380 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.0330 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.4780 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.4220 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 4.0240 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 4.3790 10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 2.8670 11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 3.9530 11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 5.2160 11.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 5.8560 9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 6.2730 9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 3.9940 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 4.9850 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 3.3970 9.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0920 2.5400 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END