CHEMDIV-ZINC04034353 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 -3.9950 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1880 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.4940 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.3890 -3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.8890 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.7050 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -6.9630 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -7.1540 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.1010 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.8500 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.6460 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -6.2940 -4.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.3610 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.9980 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -7.7850 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -8.1270 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -4.0320 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.6690 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END