NCID-ZINC01559622 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.2330 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.6700 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.9650 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.1110 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.3660 -5.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.3840 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.1430 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.0760 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7120 -5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.4800 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.3920 -6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.2360 -6.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.9830 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.4990 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.6290 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.4940 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.7180 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.0880 -10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.2290 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.9920 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.4440 -10.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.3770 -12.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.5280 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.7830 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.0900 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.0950 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1110 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.7340 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.3940 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.5080 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.5870 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.2470 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.1020 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.7630 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.6870 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.9860 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.3870 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.3180 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -5.3790 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.6190 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.8510 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -4.3180 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -3.0640 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.6480 -2.4090 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 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 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 M END