CHEMDIV-ZINC06743868 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.1990 1.4950 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.0100 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.4020 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.9070 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.3130 -3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -3.8140 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.4970 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.8740 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.5680 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.8830 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.5070 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -8.2970 -3.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.6880 -4.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3100 -1.9680 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.1920 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.1940 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.6890 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.8660 -6.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.3150 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.8160 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.1870 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.5970 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.9730 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.5660 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.7820 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.4050 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.2950 -3.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.8520 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7470 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.0360 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.7740 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5520 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2620 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.1390 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.1500 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.4470 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.1500 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.9560 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -6.4080 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.4240 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9730 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.6260 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.0600 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -4.0580 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.6980 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -6.1110 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -6.1950 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.4660 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.8100 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.3140 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.4040 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.1340 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.5850 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.2440 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.2080 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.0740 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.6160 -5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 57 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 28 56 1 0 0 0 0 M END