CHEMBRIDGE-ZINC01110317 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 8.8130 0.7100 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -0.7280 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.7630 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.9730 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -3.1060 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.3360 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.4440 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.3030 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.0760 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.8660 1.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3410 -0.9550 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 0.2200 2.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0120 -5.7610 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.8530 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -6.8600 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -8.0930 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -8.4140 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -9.6280 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -10.5290 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -10.2070 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -8.9950 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -11.7590 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -12.5520 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -13.8050 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -14.5150 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -13.7520 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -12.5010 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -15.8310 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -16.4630 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -16.4990 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -17.4170 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -17.8850 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -17.3700 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -16.2540 -0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 1.3420 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 0.7370 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 1.0780 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -1.3590 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -1.0950 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -3.0220 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -5.2160 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.3830 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -6.7980 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -7.7140 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -9.8780 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -10.9070 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -8.7470 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -12.8460 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -11.9560 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -14.4530 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -13.5160 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -14.3650 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -13.4580 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -11.8680 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -12.7960 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -17.7420 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -18.6150 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -17.6300 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END