CHEMDIV-ZINC03894771 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0450 -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 0.7680 3.1640 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.8080 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.1470 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9160 -8.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.2590 -7.3340 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 -1.2610 -3.3270 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.6020 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.5030 5.4700 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 1.7580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7410 0.8470 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 -0.3800 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 -0.5840 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.6570 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 4.8160 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.6470 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.2510 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.6600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.3830 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 -4.5820 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.9150 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.1920 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.5340 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.9940 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.1660 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.5680 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.3260 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7650 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.7590 4.2030 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 49 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 49 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 M END