CHEMBLOCK-ZINC00036645 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.8860 1.7410 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.3320 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.4750 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.0820 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.7300 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -2.1090 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.8480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.7470 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.8750 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.3440 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -5.3240 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.5390 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.3400 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -7.4270 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -8.7100 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -8.9080 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -7.8340 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -9.7790 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.9050 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -2.2560 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.2680 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.9920 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.0390 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.1550 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -0.2900 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.2790 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.2880 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.2710 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -9.9130 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -7.9990 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -10.0640 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -1.6100 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -1.6570 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -3.0060 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END