CHEMBRIDGE-ZINC02833205 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4510 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0540 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.6250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.1460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.5450 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.2190 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.7290 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.2590 -0.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3110 -2.0320 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.9100 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.2510 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.1120 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.3410 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.1310 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.2830 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.9550 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.4390 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9440 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.4970 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.3130 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.1160 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.4450 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.4190 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.4330 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.5560 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.9800 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.0360 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.4840 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.0190 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -6.8330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.0760 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 4.3560 -0.2580 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M CHG 1 8 -1 M END