CHEMBLOCK-ZINC06668505 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6140 0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.8310 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.9620 0.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5550 -0.1720 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 1.6370 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 2.5360 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 3.6720 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 2.0900 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 2.8200 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 2.3580 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.1780 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.4450 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.8930 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 0.2060 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.9080 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 3.7400 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.9200 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 0.8270 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.4730 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END