IBS-ZINC04764808 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4630 1.5850 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.0810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.9080 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.3660 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.5300 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.0130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.4870 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.4180 3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3300 -1.3900 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.9360 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.7930 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.2530 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -3.4930 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -3.9840 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -4.2310 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.9770 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -3.4750 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.2340 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.1250 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.9000 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8940 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.4140 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2320 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.3770 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.1360 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9460 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.4570 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.2600 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.0020 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0790 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.4340 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.5450 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.9530 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.3620 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.9930 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -3.3120 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -4.1800 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -4.6180 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -4.1620 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4010 1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2120 0.0290 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.9870 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END