NCID-ZINC04760551 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2970 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0080 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.3720 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.3450 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.0990 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.1490 6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.8460 6.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5840 0.9440 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.0460 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -1.2960 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -1.0550 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -2.1460 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.2160 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.5730 7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2980 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.7490 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.0150 1.8480 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.6340 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.0960 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.4480 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.4540 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 0.6070 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.1280 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.8180 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -2.0110 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -0.4490 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -0.5320 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -2.3180 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -3.1030 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -1.6240 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6580 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.0060 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.1130 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.0880 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 3.0390 6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -0.2470 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -0.7080 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 3.9070 7.2130 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 52 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 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END