CHEMBRIDGE-ZINC01199680 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3020 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.9840 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.3750 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1420 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.4790 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.1310 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.3700 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.9820 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 3.2920 -3.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1470 3.8250 -4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.8370 -2.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4180 -0.5320 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0010 -6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.7270 -5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.4000 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.6820 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.3460 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.7330 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.4510 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.7870 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.4060 -9.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.9300 -10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.8720 -10.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -4.6950 -11.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -4.2040 -12.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -4.9230 -13.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -6.1280 -13.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -6.6190 -12.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -5.9130 -11.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.3330 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.1560 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8970 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.3280 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.4370 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.8450 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.1200 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.6040 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.7880 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.5300 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.3460 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.2160 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -3.2640 -11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -4.5450 -13.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -6.6860 -14.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -7.5600 -13.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -6.3000 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END