CHEMBRIDGE-ZINC03877592 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.0420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.6120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.7510 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.7100 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -3.8830 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -4.1900 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -3.3550 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -2.4420 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.7340 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -3.4050 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -4.3850 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 -4.4270 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 -3.5040 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -2.5310 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -2.4720 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 -5.4620 -0.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5370 -6.3380 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0630 -5.5070 -1.4670 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9130 -4.5640 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -5.9570 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -6.5870 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.8500 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.4640 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.8270 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.5380 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.8080 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.4560 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.8260 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -8.5560 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.9220 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1220 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.0540 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.8310 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.6380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 -3.5490 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 -1.8190 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -6.5250 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -7.6560 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.8990 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.7570 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.7390 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.8930 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.3280 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -9.6240 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -8.4930 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -1.5230 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -0.7020 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 61 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END