NCID-ZINC01749246 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.4000 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0610 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6550 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.0440 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.8580 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.2850 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.8930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.9590 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.3840 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.9150 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.5430 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -4.9370 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -5.6430 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -6.0010 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -5.6590 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -4.9530 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.5820 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -3.8730 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -3.5460 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -3.9150 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -4.6130 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.0930 0.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4090 1.6190 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 3.1000 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.0460 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.4970 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.9340 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.4640 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.6530 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.8130 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.0080 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.4730 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -5.9300 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -6.5480 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -5.9510 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.5720 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -3.0060 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -3.6640 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -4.8930 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.9940 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.4480 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.9950 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 2 0 0 0 0 1 40 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 22 1 M END