CHEMBRIDGE-ZINC03004846 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3950 1.0200 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1460 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6980 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.2260 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.0800 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.2930 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.3300 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.7690 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 3.3730 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.4080 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.6160 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.7290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.0360 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -0.9170 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.0340 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.2710 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0950 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.8610 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.2550 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.1020 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.9680 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.3640 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.5130 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.6000 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.5710 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.4500 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.3580 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.3310 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -5.3320 3.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1690 -6.9300 0.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7320 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.2920 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.9030 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.4630 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.3970 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.0510 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.5130 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.7200 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.3700 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.5940 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.4680 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.4990 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.2010 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 2 0 0 0 0 M CHG 1 29 -1 M END