CHEMDIV-ZINC02714806 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.8320 -0.5700 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.2100 0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -0.4380 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.2400 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9170 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2030 -2.1730 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.5660 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.5390 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.9070 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.0680 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.6510 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.6950 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.7430 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.6490 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.2170 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.1290 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.4920 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.9880 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -2.9500 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -1.9280 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -2.2290 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -3.5470 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -4.5680 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -4.2730 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.8440 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.9040 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.1100 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.7440 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.8070 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.0230 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.9900 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.1500 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.2210 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.3270 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7400 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.9900 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.0370 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.3190 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.6680 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.1730 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.1570 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -5.2340 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -0.8980 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -1.4340 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -3.7800 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -5.5960 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -5.0700 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.5710 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.1550 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.3640 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.4750 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.0770 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.7340 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4720 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.5280 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END