CHEMDIV-ZINC03901903 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 2.0800 1.5530 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.3630 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6310 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0840 -0.9140 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.8760 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0080 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.4420 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.3500 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1860 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3070 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.8950 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.3680 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.2570 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.6720 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.5570 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.8760 -7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.2130 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.6300 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.7570 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.4160 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.0520 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.1840 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.1550 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.1390 -5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.2010 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.0440 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.2610 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.7150 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.5840 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.3400 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.5930 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.7170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.0600 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.9860 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.8260 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.6280 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.1200 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.5150 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.3150 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -0.5500 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END