IBS-ZINC01900173 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4360 1.2380 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2000 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.2100 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.5290 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.8380 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.8280 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5080 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.5200 -1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.5680 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.3000 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.8960 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.6980 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.9980 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.7130 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.4430 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -7.5550 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -7.7940 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -7.0800 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -8.8010 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -9.0220 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -10.0580 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -11.2320 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -11.3630 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -12.4770 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -13.4100 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -13.3260 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -12.2490 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.5250 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8760 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.3540 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.9690 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.3190 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.0690 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.2820 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.8910 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.4490 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -5.8360 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.7780 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -7.4810 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -7.0710 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.6870 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.7100 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -8.4430 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -7.3460 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -9.3720 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -10.0620 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -10.6030 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -12.5870 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -14.1130 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -12.1890 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.4100 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END