IBS-ZINC02336661 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.0280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.5540 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 6.0780 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 5.5350 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.0080 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 7.4640 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 8.1760 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 9.5740 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 10.0520 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 11.3210 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 11.4470 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 10.3170 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 9.0580 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 8.9090 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 7.7940 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 6.8760 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 13.0250 -5.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 10.1740 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 9.4640 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 8.1440 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.6350 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.7360 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 5.8460 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.9610 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 5.8260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 5.9270 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.7160 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.6020 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 12.2020 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 10.4260 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 8.1850 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 9.9780 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END