CHEMDIV-ZINC04598470 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8780 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3360 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.4490 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.1050 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6520 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.1910 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.1430 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.7450 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.7950 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.4120 -4.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.3340 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.1470 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.0760 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.1830 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -1.3550 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -1.4210 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -1.6080 -5.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -0.3000 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -2.6140 -5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.2520 -4.1640 N 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7890 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.6040 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.8060 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.1940 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3860 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.5680 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.1550 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.8520 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.1450 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.1790 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.7660 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.7470 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.0840 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.0570 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.9350 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -1.1310 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -1.4360 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -2.9100 -3.5760 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 12 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 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 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 59 1 0 0 0 0 M END