CHEMDIV-ZINC02974764 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.7000 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.0960 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.1310 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.3180 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.1090 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.7700 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -4.0530 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.7430 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.0720 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -7.1180 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -8.0710 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -9.0640 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -9.1100 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -8.1610 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -7.1690 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -10.0820 -0.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.9180 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.6630 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.4610 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.5230 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.7820 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.9780 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.2830 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.1950 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -8.0350 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -9.8060 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -8.1980 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.4320 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3950 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.0360 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.3680 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.0500 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.4020 -1.9450 H 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END