CHEMDIV-ZINC04152449 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5260 0.0060 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 -0.4650 -0.7180 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -0.0740 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.7360 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 -0.1170 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.9860 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.2290 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -3.0320 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -2.7280 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.9970 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.2960 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.5180 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.6790 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.7710 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.1230 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.3960 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -7.7610 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.7770 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.6250 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.2920 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6450 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9050 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8830 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8790 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.1170 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.8560 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7630 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.4090 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -5.5350 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.9750 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.6910 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.8270 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5200 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.8100 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.1260 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7120 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.6440 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.0340 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END