IBS-ZINC00500345 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4010 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.3830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7240 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.8020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.2670 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -2.1290 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.4750 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.5060 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.8380 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.7510 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8770 -4.0310 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.6060 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.8880 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.3360 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.6750 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.0310 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.4410 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -9.7800 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -10.7130 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -10.3070 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.9690 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -12.3950 -0.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.0330 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.6680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.8360 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.8480 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.4500 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.9540 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.7600 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.2350 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.5840 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.8940 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.6910 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.2500 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.3010 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -7.7140 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -10.0990 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -11.0370 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.6520 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END