IBS-ZINC04746156 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5250 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.1570 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.5830 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0420 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1580 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.7560 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.8800 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.9770 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.4320 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.5150 -2.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8420 -0.4950 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.4530 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.0430 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.7200 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -1.7590 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -2.2970 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -3.2210 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -2.5600 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -3.0500 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -2.4640 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -1.3890 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.9030 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -1.4890 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -0.9280 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.1000 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.3340 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.6500 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.9430 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.2280 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.2200 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.7460 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4530 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.8570 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.6790 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.0010 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.4640 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.4620 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.4290 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.7400 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -1.4450 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -2.8420 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -3.5090 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -4.1330 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -3.8900 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -2.8460 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -0.9300 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.0610 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.7770 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 0.0500 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.9670 -1.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9720 -0.0430 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END