CHEMBRIDGE-ZINC04894006 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0850 1.3120 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2090 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.1170 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.6660 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.6700 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.1300 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.9780 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.1720 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.1820 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.4680 3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4930 -3.3370 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -2.8840 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.7170 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.4560 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -0.0840 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -1.3010 3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1430 -1.6560 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -0.8670 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -1.6070 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.1750 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.0700 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.5720 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.0140 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.2320 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.7060 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.6690 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.7330 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5900 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5350 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.9960 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.0440 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -3.4580 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.5500 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.9230 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 0.3510 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 0.6130 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 0.4650 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.0840 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.8300 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.3890 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.5360 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -0.1570 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 0.1580 1.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END