CHEMBRIDGE-ZINC02187035 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 70 0 0 0 0 0 0 0 0999 V2000 0.8290 -0.1340 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.4760 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.0930 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.3560 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 2.3790 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.5610 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 3.7440 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.7430 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.5440 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.3020 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.5580 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.8220 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.2210 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.3710 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.1110 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.8230 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.4910 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -4.0940 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.1940 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -4.0110 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -3.3800 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -4.1300 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -5.5100 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -6.1410 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -5.3920 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.3330 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.8270 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.5720 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.0240 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.7310 9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.9860 9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.5290 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.5580 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.9480 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5500 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.0600 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.5590 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.2460 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 4.3510 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 4.6750 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 2.8880 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.4920 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.2040 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 0.5480 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.9840 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -3.1330 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.2180 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.7540 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -4.6290 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.7540 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.2580 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -2.3020 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -3.6360 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -6.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -7.2200 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -5.8850 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.1330 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.4170 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.0190 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.8260 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.0860 9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.5380 10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.7250 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.3570 5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.9050 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 64 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 64 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 65 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 M END