IBS-ZINC04820241 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0320 0.9250 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.4080 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.7740 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1750 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.5140 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.8880 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.1840 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.7070 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.0580 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.2040 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.4340 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.0490 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.7170 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.4820 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -3.5370 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -3.8420 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -3.4220 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -3.8490 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -4.1850 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -4.5150 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -4.9330 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -5.1740 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -5.0100 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 -4.6000 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 -4.3600 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 -3.9550 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 -3.7690 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -5.6830 9.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -4.1900 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.2110 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.1680 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8230 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.2940 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.9320 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.5370 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.1400 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.3860 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.5690 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.0650 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.5380 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.1800 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.0910 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -1.3100 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.7740 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -4.9260 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -3.3610 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -3.8640 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -2.3310 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -5.0650 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 -5.2020 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4130 -4.4740 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -3.6910 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -5.2210 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.3020 1.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7120 -1.0240 2.2510 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 54 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END