NCID-ZINC05543821 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 3.9050 1.6710 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.1690 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.4900 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2570 0.0070 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.3710 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.9680 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.5710 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.2040 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.2890 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.3000 -5.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7280 -2.7410 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.6210 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.0430 -4.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.7160 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.6970 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.8420 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.5740 -6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -7.2020 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.2740 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.5880 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.4210 -8.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.2830 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.6240 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.1240 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.3170 -10.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -8.1260 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.2450 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -9.1720 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -10.4090 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -11.4730 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.8330 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.1090 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.1410 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.2690 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.0070 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.8690 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.8410 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.6820 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.4850 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.0560 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.5930 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.2030 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.4170 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.2090 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.5830 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.3400 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.8570 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.7330 -10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6950 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.2830 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.8440 -11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -10.7520 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -10.2370 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -11.1300 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -11.6460 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -12.4020 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END