IBS-ZINC02220953 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1940 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.4330 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.4550 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 0.4370 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -0.0770 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -1.4050 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -1.9630 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -3.3130 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -4.1590 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.6570 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.2650 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.7600 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 1.7290 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.7330 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.8600 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 2.8790 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 3.5080 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 4.6400 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 5.1480 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 4.5240 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 3.3940 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 2.6160 4.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -1.3210 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -3.7360 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -5.2280 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.3240 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.7820 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 3.7360 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 3.1120 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 5.1300 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 6.0330 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 4.9230 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END