CHEMDIV-ZINC00423309 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5130 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0230 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.3850 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.0670 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.1210 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.0820 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.1430 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.3320 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.3000 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4990 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.2630 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 0.2090 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 0.4300 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 0.6140 6.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 0.4220 5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 0.6360 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 0.5800 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -0.6240 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -0.6280 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7530 0.5600 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0750 1.6860 6.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 1.7280 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4980 -1.2570 C 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 0.7740 -1.6030 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1140 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.2960 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.1700 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.5060 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 0.9860 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.7670 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 0.2740 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -0.1410 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 1.6130 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -1.5370 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6710 -1.5480 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8220 0.5650 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 2.6710 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1210 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END