CHEMBRIDGE-ZINC04695747 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.4400 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0690 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6490 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0240 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.3980 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.1090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.1000 -1.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2130 1.5210 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.2400 -1.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1730 -2.0890 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.9430 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.4000 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.8570 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.0990 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.4890 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.4210 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.7780 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -9.2200 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -8.2950 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.9220 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -5.9240 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.6940 -1.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5570 -9.9260 1.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.9820 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.4350 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.5310 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.1730 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.4360 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5980 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.5770 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.1080 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -10.2770 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -8.6420 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.3740 -2.4220 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 22 -1 M END