CHEMDIV-ZINC03626147 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.5990 0.6480 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.8510 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.1590 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.5400 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.7530 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.2320 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.4360 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.6690 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.6100 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.8780 5.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8490 -5.1730 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.6540 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.5090 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -4.3040 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -5.2430 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -6.3880 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.5960 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -5.0180 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -7.5200 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.9760 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -9.2130 7.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.9620 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.5060 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.2110 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.8820 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.9170 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.4140 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.1200 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.1390 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.8450 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.1550 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.4490 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.8300 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.5370 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.6830 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.7750 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.4090 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -7.1220 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -7.4930 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -5.4450 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -5.4990 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -3.9480 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -6.8560 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -7.3500 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -9.6400 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -9.1640 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -9.6260 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.1400 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.3250 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.8420 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.2510 5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END