CHEMDIV-ZINC05145260 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.4590 -0.5430 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4060 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 0.0330 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9280 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.2900 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.6960 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.1810 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5530 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.0100 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.5100 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.9480 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 5.2400 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 6.0430 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 5.6800 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 4.7580 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 5.1540 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 6.5040 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 7.4240 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 7.0140 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 9.0090 -7.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 8.3290 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 7.0640 -8.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 9.0450 -9.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 8.1770 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 8.9700 -11.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 10.1700 -12.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 11.0320 -11.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 10.1780 -10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 11.0010 -13.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.6330 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.1730 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1810 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5060 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.0410 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3120 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.3700 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8810 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.3740 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.9140 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1340 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.2580 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.2430 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.0960 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.7530 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8100 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.4660 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 3.7110 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 4.0540 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 3.3080 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 3.7230 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 4.4310 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 7.7290 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 7.8140 -11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 7.3300 -10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 8.3300 -12.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 9.3220 -11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 9.8170 -12.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 11.8640 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 11.4160 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 10.7850 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 9.8060 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 11.3560 -12.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 11.8550 -13.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 10.3860 -14.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1120 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 66 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 66 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 66 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 M END