CHEMBRIDGE-ZINC00616441 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0220 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.6850 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0080 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6580 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -0.0980 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0360 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.6210 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.3540 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.1250 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.6530 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.3330 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.4420 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.6800 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1120 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1850 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.5590 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.0570 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.0130 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9800 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.4220 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.0260 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.0710 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.1160 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.0820 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.5310 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.7460 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END