CHEMDIV-ZINC01463340 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.6000 1.2690 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.2560 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7430 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.8770 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.6670 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.2940 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.0820 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4200 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3850 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0100 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.9560 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.8430 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.9800 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.4480 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.5810 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.9680 -4.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 1.9200 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.1120 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.9610 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.0860 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 1.3500 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.5220 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.4240 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.4250 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.5450 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.3340 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.6240 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.7110 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.6160 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.5660 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.4460 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.8300 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.3010 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.5300 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.9630 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.5800 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.3400 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.7110 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.2810 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.4540 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.0340 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.5480 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.3500 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.5020 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9220 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1500 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.6360 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.4830 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.5190 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.7420 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 1.4240 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.0540 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.2240 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.5480 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4440 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.0900 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.7310 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.2660 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.5530 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.6110 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.5660 -5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 61 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 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 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END