CHEMDIV-ZINC02457461 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2270 0.8640 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5150 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.1340 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.3720 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.0250 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.6320 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.5260 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.4600 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.6830 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.5780 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 2.9660 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 3.6120 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.9660 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.9060 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.5640 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 7.0430 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 7.1680 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 6.5000 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 5.0210 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 4.8960 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 5.4410 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 5.2920 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 5.4970 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 5.2680 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.7690 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 5.8090 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 7.1110 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 6.5940 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.3340 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.1080 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.2080 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.7050 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.4990 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.0110 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.4950 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 5.4020 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 7.5180 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 7.5320 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 6.6780 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 8.2210 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 6.5890 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 6.9890 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 4.5310 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 4.5450 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 5.3850 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.8420 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.6880 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 4.5370 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 4.6970 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.7970 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 5.9460 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 5.5050 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 7.6000 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 7.7860 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 6.4170 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 7.3030 3.9820 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END