CHEMBRIDGE-ZINC04715662 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -1.4040 3.2400 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.8030 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.0160 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.3180 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.0240 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.3930 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.0820 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.3710 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.9980 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.5520 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.8550 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -7.7270 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.7370 -4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.4000 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.4820 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.9580 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -10.0110 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.9400 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -8.3830 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.6040 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -8.0680 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.3120 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.1010 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -7.6360 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -10.2850 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -10.4080 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -11.6250 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -12.7370 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -12.6330 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -11.4170 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 3.8870 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.3090 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.6140 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.4490 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.7600 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.4980 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -2.9020 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.8710 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.4880 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.8930 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.7310 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.7600 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -7.2560 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -8.7360 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -7.3290 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.4280 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.9910 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.8460 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.4610 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.2450 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -9.2040 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.2480 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -6.9000 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.5240 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.4680 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.5580 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -11.7060 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -13.6830 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -13.5000 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -11.3680 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.4460 -2.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.0440 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 13 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 61 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 50 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END