CHEMDIV-ZINC05042453 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.3440 0.5300 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.6770 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.0420 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2580 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6300 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.7890 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.5800 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.2110 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.0500 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.7280 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.9070 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.2920 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.0200 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.3660 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.9740 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.2520 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -7.1430 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -8.4470 4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -8.8140 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -7.6290 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.6160 5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -7.7000 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.9480 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -10.0760 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -9.9880 6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2460 -3.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.3650 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.4400 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.7050 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.6460 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.0160 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.4820 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4710 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.7980 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.0950 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.4660 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.1760 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.8060 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -9.0400 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -11.0470 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 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 M END