CHEMDIV-ZINC06749582 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 9.0980 -0.5840 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -1.0230 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -1.3880 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -1.7910 -10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -1.8280 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 -1.4620 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 -1.0550 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.2340 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3910 -1.0370 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 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 8.8910 -2.6310 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -0.1130 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 0.1300 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -1.3590 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -2.0770 -11.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 -2.1440 -10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6010 -1.4920 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7660 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.1970 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.8820 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -1.1140 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.4280 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.7430 -1.7110 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 27 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 36 1 0 0 0 0 16 37 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 38 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END