CHEMDIV-ZINC04959273 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.3220 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1720 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9370 -0.4210 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 -1.5530 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.2850 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.2420 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.7960 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.5230 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.2790 2.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.1930 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 1.1520 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.9020 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.0510 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.0910 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.9460 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.2220 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.8290 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.0110 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.4040 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.2860 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.0600 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.2300 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -4.3930 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -5.2480 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -4.5160 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -4.1240 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -3.2580 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.5820 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.5510 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.2860 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.4660 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.0470 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.4180 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.8340 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.9950 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.1810 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.8210 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.0770 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.9370 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.2410 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.2600 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.9720 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.0410 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.5340 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.2500 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.7560 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -4.9670 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -3.4980 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -5.4890 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -6.1680 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -3.5530 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -5.0120 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.3450 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -3.0030 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.3550 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -4.0060 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 57 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 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 28 58 1 0 0 0 0 M END