CHEMBRIDGE-ZINC04670914 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -1.0220 1.4010 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.0700 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3970 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.7020 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7240 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.0360 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.3060 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.2970 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.0080 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.0880 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.3960 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.1000 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.1180 6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.0570 5.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.2740 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.9300 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.5920 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.0310 9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.3000 10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 0.0770 10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -0.4760 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.8070 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.8780 1.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.0930 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.5230 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.9670 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.8390 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -7.2370 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.0210 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.7070 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.6030 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6660 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.2400 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.5130 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.5030 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.5660 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.9860 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.2800 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.6400 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.0980 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.3060 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.7620 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.1520 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.7330 11.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 0.3340 11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -0.6480 9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.2350 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.0240 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.7720 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.1860 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.3210 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.0040 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.3150 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.3870 -1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4910 -4.5360 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.6850 -0.8160 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END