CHEMBLOCK-ZINC02139987 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.1010 1.4280 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.2440 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.5650 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.1950 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.9980 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8030 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.0550 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.6500 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.4730 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.1760 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.5850 -3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1120 -1.7340 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.8510 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -4.1240 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -5.6140 -2.8360 P 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -5.7640 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.4810 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.4130 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.0560 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.0510 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.4870 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.3020 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.7240 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.4590 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.8930 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.4490 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -2.9860 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -2.7470 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -4.1230 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.1700 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -6.8020 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -5.6690 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.6080 -4.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9990 -5.0590 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -7.6880 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 31 35 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 33 -1 M END