CHEMBLOCK-ZINC00037031 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.7060 0.9480 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0320 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.5200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.4550 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.0960 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.8200 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.8680 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2280 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.5170 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7080 -3.5040 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.7160 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.5630 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.6260 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.7380 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -2.2980 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.5100 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -1.3590 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.6750 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -0.5320 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 0.6290 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 0.3330 -2.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.2760 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.8360 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.4680 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.6900 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.8210 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.6160 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.4910 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.7550 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.2410 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -0.7310 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -2.6920 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -0.5610 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 1.6380 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.0940 3.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 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 M CHG 1 35 -1 M END