CHEMBRIDGE-ZINC05010346 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5130 1.1650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2240 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.7120 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.0770 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.5020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.8960 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.6820 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.1050 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8100 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.2270 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.5690 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0930 -2.9800 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.2620 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 0.3840 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -2.1940 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -1.5720 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -1.8680 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -1.2770 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -0.3860 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -0.0950 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -0.6770 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 0.7620 -0.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -5.0180 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -6.0480 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -5.7710 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -4.4620 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.4260 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.1130 -4.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.3620 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.4550 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.7650 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.1570 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.7570 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.5480 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.6430 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.6160 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.4380 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 0.3690 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 1.3400 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.5960 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -2.0920 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -3.2650 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -2.5690 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -1.5150 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 0.0790 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -0.4190 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -5.2670 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -7.0710 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -6.5790 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.4160 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.5990 -0.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.4260 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END