NCID-ZINC01629548 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0320 -1.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1100 -2.5120 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.8900 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.4090 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.7510 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.6160 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.1310 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.7660 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.1760 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.8010 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.3470 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.2440 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.7970 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.4460 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.5880 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.1080 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.4060 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.9270 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.9370 -6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.6510 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.2840 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.9030 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.9430 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.7730 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.2510 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.3180 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7850 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7760 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2510 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2330 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.8190 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.7540 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.8090 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.7480 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.0900 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.9860 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.9400 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.1390 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.6630 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.6940 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.7510 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.2500 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.1810 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.4400 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.7040 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -9.8060 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.8170 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.5780 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.8470 4.7180 H 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 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 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 4 1 M END