CHEMDIV-ZINC04922375 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.9160 -2.9370 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.6320 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.9850 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2570 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.5850 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.6430 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3640 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0360 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4080 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.7670 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.2830 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.4490 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.9510 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.3020 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.1530 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.6370 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.4750 -8.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.9890 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6330 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.0970 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.6060 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.7200 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.8410 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.9980 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.3490 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.6820 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.2200 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.5710 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.9950 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.5790 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.9000 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.0420 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4940 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.1800 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.0780 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.6980 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.4300 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.8870 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.2690 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.3760 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.2850 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.6600 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.4640 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.9540 -10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.7200 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END