NCID-ZINC01857772 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4570 0.7790 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.4050 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.1550 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.7120 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.4710 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.2270 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.4950 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.1520 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.9260 4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 4.1860 4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 4.8970 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 4.7590 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 5.1320 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 5.6970 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 5.7920 4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 3.9330 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.8160 6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3520 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.8950 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.1660 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.6940 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.0250 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -4.5670 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.8650 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.6120 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.0560 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.7490 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.2210 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -4.4500 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.0570 -3.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -3.9880 -1.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -5.8450 -2.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.9070 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.3020 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.3630 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.7520 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.2960 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.8140 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.4020 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.6480 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.0130 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 4.2430 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 5.8780 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.8060 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -5.5360 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.0750 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.0850 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 6.0950 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 4.9500 7.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.2540 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.6950 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.7380 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 6.4500 1.9100 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END