CHEMBRIDGE-ZINC04980305 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.5070 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0040 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7390 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2620 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.4140 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.0360 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1240 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.3220 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.1580 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.0740 10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 0.2010 11.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 1.6280 12.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 2.2400 11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.9870 9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 2.3460 13.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 1.7630 14.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 2.4870 15.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 3.8210 15.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 4.4310 13.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 3.6930 12.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 5.7260 13.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 6.5210 14.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.6550 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.9750 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.8470 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.8830 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.8240 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.8630 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.7740 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1800 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.4610 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.5550 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.0850 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.4670 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.1730 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.2700 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.3680 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.8040 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.8860 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.1520 10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.4000 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.1600 12.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.3750 12.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 3.3160 11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.7910 11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 2.4750 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 2.3420 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.7340 14.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 2.0070 16.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 4.3510 15.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 4.1950 11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 6.1100 14.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 6.6340 15.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 7.5170 14.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.3730 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.7480 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.3420 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.4890 9.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7940 0.0210 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 58 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END