CHEMDIV-ZINC06805916 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3700 -0.4810 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.3880 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.1770 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.1130 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6330 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.2140 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.2740 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.2460 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.7390 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.0780 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8420 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.0130 -8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.1130 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.9560 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.7330 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1560 -9.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.0210 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.2890 -9.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.4150 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.3500 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.4840 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.6710 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.7150 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.5920 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.8270 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.4980 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.4920 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0720 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.3990 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.4050 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.4380 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.3640 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.0540 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.9800 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.8600 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.0990 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.6910 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3180 -10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.7990 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.0470 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.6660 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.6370 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.4160 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.5060 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.8730 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.2160 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END