CHEMDIV-ZINC00198206 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.7970 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.2790 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.0650 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.2230 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 0.2790 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.0100 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.0200 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.6820 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.4040 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.7720 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.1180 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.7120 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.9170 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.1040 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.7440 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.8540 2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.4120 4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.5650 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.6260 4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.0230 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.5760 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.5850 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.0970 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -7.6010 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.5920 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.0830 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1500 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.0850 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.3310 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1970 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.3260 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.1460 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.3640 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.1150 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.6900 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.0850 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.6010 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.1960 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.1020 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.9990 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -7.9840 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.0910 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.0930 -1.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 43 -1 M END