CHEMDIV-ZINC06772798 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0010 0.8110 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.4140 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.3650 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5220 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.0780 3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.3740 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.2060 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.3390 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.8000 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.0360 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.9860 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.6690 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -1.3080 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.3340 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.7600 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.8900 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -4.1250 4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -3.1860 3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -3.1440 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -1.9500 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -1.8410 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -2.9220 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -4.1130 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -4.2370 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -5.8200 5.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -4.7940 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.4550 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.3000 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.5190 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0590 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.0190 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.2570 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5980 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.7330 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.2960 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.9830 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.1040 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.9880 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.2130 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.5750 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.4300 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -1.0560 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -0.9060 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 -2.8400 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -4.9570 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.9780 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -5.7670 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.3580 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.3930 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 0.5850 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.2410 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6860 5.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7640 -1.4010 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END