CHEMBRIDGE-ZINC02937193 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.4520 2.2970 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.0640 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.2540 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.6740 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.9040 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.7260 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 4.0470 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 4.7620 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 4.4800 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 5.6280 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 6.3750 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 5.4760 0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 7.3370 0.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 7.0040 -1.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 6.1100 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.0670 -4.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7830 -1.4400 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.7820 -4.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4090 2.9300 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.7310 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.0360 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.2300 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 3.8890 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 6.9370 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END