CHEMDIV-ZINC00099300 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.7210 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.1470 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.5270 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.9190 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.9440 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.5730 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.1730 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6240 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.7870 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.9260 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 2.2930 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 2.4310 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 2.3060 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.9380 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.8000 -2.2470 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.5110 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.2120 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.2560 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.5940 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.8020 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.3530 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.5160 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.9650 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.1400 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 3.0790 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 2.3820 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 3.4050 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 1.6450 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 3.0910 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 2.4040 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 0.8490 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 0.1520 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.1740 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.5860 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7570 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END