IFLAB-ZINC05154846 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -1.7590 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3310 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.0680 -2.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.4120 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.6400 -3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.3130 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.9210 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -7.0180 -5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.9320 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.6980 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.4800 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.6300 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.3900 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.3990 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.6320 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.8600 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.8570 -7.9910 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 -0.3600 -2.9330 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.3020 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.7360 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -5.1250 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.2070 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.5620 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.1460 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.0370 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.8140 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END