NCID-ZINC04416106 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.5420 1.5210 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.3170 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4700 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.4460 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.0370 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.5980 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.9530 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.5140 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.8150 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.3560 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.1030 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.3330 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -8.0630 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -8.5910 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -8.4020 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.6550 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.7490 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.1820 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.4500 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.2910 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.8490 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.5620 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.5840 -8.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.4530 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -9.5130 -4.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.8270 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.2480 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.3460 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.5900 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.0110 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.5510 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.5480 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.4050 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.1720 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.4580 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.8290 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.7660 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.9070 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.7220 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6430 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.8290 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.8240 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.6380 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.4510 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.9340 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -8.2380 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -8.8220 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.0160 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -5.7110 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.9860 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.9490 -10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.4420 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.8670 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.7950 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -7.4490 -7.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 55 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END