CHEMBLOCK-ZINC00116971 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5430 0.8970 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4280 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.6310 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.2320 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.9290 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.4610 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.8970 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.8160 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.0700 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.0990 -0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -5.2730 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -7.0040 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -6.8910 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -5.5010 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -4.6530 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.9380 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.6230 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.1340 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.5110 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.5060 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -6.1410 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -5.1280 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -7.1650 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -7.7530 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -6.9600 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -7.6680 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -5.1170 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -5.5100 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -4.1710 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -3.9090 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -5.6380 -1.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8520 -5.6700 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END