CHEMBLOCK-ZINC00058396 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.7710 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8690 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.5200 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -3.2720 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -2.9020 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -3.6120 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -4.6920 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -5.0680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -4.3620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -4.7260 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -6.4220 -1.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -3.1530 2.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.9340 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.2440 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.0080 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.6800 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -2.0620 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -5.2420 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -5.3750 -0.4970 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END