IBS-ZINC01849661 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3 0 0 0 0 0 0 0 0 0 -4.1340 2.3610 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 1.9450 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 0.7390 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 0.0430 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 0.5560 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 1.7660 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 2.4600 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -0.1270 3.3840 O 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 -5.3440 0.3400 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -0.8990 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 2.1670 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 3.4050 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 0.1020 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 4.6610 4.7030 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 -4.8620 4.1380 4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 4.4780 3.6030 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 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 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 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 19 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 37 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END