IBS-ZINC01530218 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2110 1.2830 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2230 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5680 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -1.6340 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.2150 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.4000 1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -1.1000 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.8140 0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.0760 2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 1.6630 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.0810 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.9600 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.3160 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.6550 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 2.4540 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.2800 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 2.7010 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 4.0350 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 4.1150 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 5.3380 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 6.4820 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 6.4020 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 5.1780 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.2180 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.8830 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.0010 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.6300 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.4900 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8030 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 1.9130 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 2.7040 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 3.2220 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 5.4010 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 7.4380 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 7.2950 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 5.1150 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.6960 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.0690 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.7930 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1790 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.6990 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END