IBS-ZINC02420126 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3900 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0390 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4340 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6830 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.0270 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.2680 -0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8450 -1.1380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.1240 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.1730 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.9140 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.5900 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -3.5950 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -4.1080 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -3.4320 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -5.3180 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -5.7530 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -5.4110 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -5.8430 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -6.6150 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -6.9580 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -6.5330 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -7.9270 4.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5430 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9900 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1810 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.7680 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.9020 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.5270 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.1020 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.5140 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -0.7300 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.0710 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.2790 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -3.5270 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -5.8870 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.8080 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.5760 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -6.9510 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -6.8040 1.9620 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 9 1 M END