CHEMBLOCK-ZINC00034369 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.7690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.8650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.6080 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.7260 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.7600 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -2.2500 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -5.1420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -6.8080 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -7.2100 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -6.8390 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -7.4390 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -8.1410 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -8.0030 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.9150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -2.1700 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -1.2970 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.0260 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -4.9730 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -5.9200 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -7.5980 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -6.6510 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -6.2040 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -7.3510 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -8.7200 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.1980 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.7660 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.6110 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -5.5640 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.6650 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END