CHEMDIV-ZINC06749517 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.7240 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.1720 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.2910 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.8330 -2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.7450 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.8970 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.5480 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.6160 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.9990 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.3680 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.3320 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.6510 -6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.7950 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -1.5960 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.4940 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.7490 -7.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -3.0810 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -3.7420 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.5840 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 0.0100 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -0.4240 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 0.1210 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 1.1000 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 1.5350 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 0.9930 -6.0240 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 0.5290 -0.3650 0.8850 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 2.6770 -0.5780 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.9380 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.3420 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -3.2660 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -3.5090 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -2.9900 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -3.6910 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -4.7330 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.8320 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.1320 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -0.8910 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 0.1600 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -1.1890 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 -0.2190 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 1.5260 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 2.3000 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 1.3360 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END