CHEMDIV-ZINC04760992 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.6040 1.4660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.7270 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1140 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1300 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7290 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0670 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1730 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8350 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1340 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1230 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.6520 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.8580 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.2520 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9400 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.2300 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.8420 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.1610 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.1450 -7.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 5.8670 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 5.7900 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.8160 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2490 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.9740 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.3270 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.6020 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.5030 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.9760 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7590 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7410 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2170 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.0010 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.7230 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.9030 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5850 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.2440 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.4700 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.7640 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.6360 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 6.4150 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 6.5670 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 5.1560 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 5.2080 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 6.7960 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 5.8470 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.6600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.3820 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.0410 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.5810 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.9160 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.1930 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.5350 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.9950 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.1660 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.5680 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.3270 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7650 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.7600 4.2030 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 23 1 0 0 0 0 4 58 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 58 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 59 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 57 1 0 0 0 0 28 59 1 0 0 0 0 M END