CHEMBRIDGE-ZINC04699828 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.2680 1.9700 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.6100 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.2480 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.2470 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.6180 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.4750 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6820 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.9420 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.7120 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.0180 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.0300 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.7210 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.2090 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.3650 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.1560 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.2290 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.5240 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.7430 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.6670 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.6300 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.4070 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.8510 -6.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -10.0510 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -11.2400 -6.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8560 -11.0160 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -12.5440 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -13.1310 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -12.7080 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -11.4340 -6.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.6380 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.2200 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3060 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.0280 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.5380 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.2380 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.6350 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.0230 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.1270 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.6500 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.1030 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.6410 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.6600 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.1160 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.6590 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.1460 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -3.5050 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.3260 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.1580 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.0520 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -7.7350 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.8600 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -8.9650 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -9.8870 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -10.2200 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -13.2040 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -12.4170 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -14.2140 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -12.6700 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -13.4070 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -12.6220 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.7860 -3.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4510 -3.6560 -2.9550 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 61 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 11 61 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END