CHEMDIV-ZINC04791617 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.7850 0.6510 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.2720 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.3420 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.2910 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.3140 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3540 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.3840 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.3580 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.3160 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.4000 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.4850 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.7470 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -7.3230 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.5090 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -9.6210 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -11.6070 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -12.6060 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -13.2950 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -12.5100 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -11.5150 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -14.6510 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -15.0730 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -16.4220 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -17.3870 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -16.9950 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -15.6380 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -15.2990 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -16.8900 -4.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.1090 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.4930 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.0410 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.2910 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.6600 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.3040 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.1220 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.3460 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.5430 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.3170 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.1100 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.2070 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.8580 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -10.1160 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.2180 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -10.9740 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -12.1150 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -13.3010 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -12.0660 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -13.1530 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -11.9650 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -12.0330 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.8280 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -14.3300 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -18.4400 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -17.7610 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -15.0090 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -16.1570 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -14.4910 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -10.6850 -1.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3050 -10.2010 -1.9900 H 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 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 58 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 18 21 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 58 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END