CHEMBRIDGE-ZINC01111773 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.5720 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.0140 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -5.9820 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.9000 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -8.2760 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -9.3080 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -10.4950 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -10.1540 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -8.8160 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -11.0990 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -10.6240 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -11.5110 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -12.8710 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -13.3510 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -12.4720 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -14.6800 -1.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.2850 -0.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.5690 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.0980 -2.2720 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.5740 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -9.2130 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -11.4940 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -9.5630 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -11.1440 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -13.5610 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -12.8460 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END