CHEMDIV-ZINC04904155 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -2.1390 0.5530 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.0050 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 -1.0850 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.6970 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 -2.4370 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.5770 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.8690 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.1340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.4330 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.7280 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.7220 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.0440 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.3060 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.7080 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.1920 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5940 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.0170 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.0700 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.6770 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.2400 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.1830 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.4330 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.2870 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.2080 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 0.3060 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -0.1600 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 0.6630 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 0.2040 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 0.9680 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 2.1710 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 2.5650 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 1.8100 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.8940 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.3900 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.2280 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.6370 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.8540 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.8840 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.0960 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.2170 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.7440 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.1370 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.4170 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.4960 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 1.7170 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.2540 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 1.0410 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -1.2080 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -0.0540 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -0.7380 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 0.6350 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 2.7920 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 3.5010 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END