CHEMBRIDGE-ZINC01030272 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1350 1.4870 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.9240 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.2200 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9110 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7180 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5750 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.9300 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.1960 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.1090 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.7630 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.5030 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.0730 -0.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.7850 2.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6720 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.4280 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.7130 3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.4620 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.5660 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.5480 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.4140 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.7540 5.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.8340 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.7760 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9380 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.7880 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.4720 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.0960 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.4810 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.9080 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.5370 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.2000 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.5070 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.2770 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.7740 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.6640 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END