CHEMDIV-ZINC06737779 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2810 -1.5140 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8400 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.2110 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.2570 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.9310 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5590 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.6620 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.5920 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.9860 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -3.0000 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.6860 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -3.4060 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -3.3360 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -3.7580 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -4.9890 -4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -5.0090 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 -6.0290 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 -5.6750 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 -4.3370 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 -3.3910 -4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -3.6740 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -2.9080 -4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -1.4470 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -0.8590 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -0.5430 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -0.0150 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.0970 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -0.4790 -6.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.2230 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.5850 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.2470 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.1850 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.4770 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.9860 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.6810 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.2690 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.5730 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.2370 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -2.7290 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -4.4240 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -4.0020 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -2.3140 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -7.0650 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2170 -6.4360 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8600 -4.0650 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -1.1500 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -1.0810 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.6880 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 0.2830 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 0.4850 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END