CHEMBRIDGE-ZINC04802186 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.0460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.7590 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.0610 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.8040 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.2080 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.8610 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.8440 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.1660 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.8470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.1460 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7430 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3410 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.4730 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.5340 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.2050 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.8920 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -6.3010 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -8.3990 -0.0300 C 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 -1.1090 -0.9840 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.3200 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3350 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.5260 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -8.7700 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.7710 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.7460 -0.5550 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END