CHEMBRIDGE-ZINC04783861 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.3360 1.7540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.2440 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.2250 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.2920 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.3480 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.5730 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.2580 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.7540 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.4510 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.2690 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -1.6020 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -1.9180 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.4460 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.1010 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.1180 -0.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.8840 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.7210 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.1090 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.6580 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.8320 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.4450 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.3660 0.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.0010 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.2900 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.1460 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0590 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.3270 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1090 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6700 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.9330 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.5180 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.3310 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.9800 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -3.3600 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -1.9660 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -0.5130 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -1.6980 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -0.3540 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.1900 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.6880 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.3020 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.7490 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.2570 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.8100 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.8250 -3.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4910 -0.8050 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END