IBS-ZINC02707653 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -2.8770 -1.1890 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.8180 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.6460 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.4470 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.6560 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.1550 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.3530 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6160 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.4830 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.3340 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.3470 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.5080 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.6660 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.6570 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.5610 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.3900 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.0300 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.2090 -3.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.9610 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.2110 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.1340 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.2800 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.2320 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 2.9450 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.3220 -1.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.2340 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.4540 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.6360 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.4050 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.9760 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.4280 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.2350 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.2970 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.5760 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.2530 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.4260 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.7600 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END