CHEMDIV-ZINC06899598 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3010 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.5460 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2710 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.5820 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.2650 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.9670 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.8530 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.5850 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.3530 -8.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.4280 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.7630 -6.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.2870 -9.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.4210 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.1660 -7.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.1490 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.6500 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 0.4870 -11.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.8230 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.7980 -10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5100 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0770 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3580 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.6030 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2960 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.6390 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.3580 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.3220 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0150 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.0610 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.9780 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.6260 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.0030 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.4690 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 0.3100 -12.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 0.5220 -11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 2.6270 -11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.9930 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.8090 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.1520 -11.2600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END