CHEMDIV-ZINC03665845 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.8480 2.8240 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.4200 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 4.4690 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.1760 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 5.3980 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 5.3790 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 4.3500 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 6.6360 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9490 7.0880 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 6.2680 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 6.7150 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 7.9810 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 8.8060 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 8.3610 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 9.1780 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 8.7960 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 9.5740 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 7.5910 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 7.2490 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 7.4330 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 7.0950 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 6.5730 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 6.3880 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 6.7300 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 6.1490 -6.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 6.3040 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.8780 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.5830 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 2.7000 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 4.2320 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.4980 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.6620 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 5.2390 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 4.8170 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.8280 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 3.4060 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 6.2210 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 5.2800 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 6.0760 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 8.3260 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 9.7930 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 10.0630 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 7.8410 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 7.2380 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 5.9790 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 6.5900 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 5.6360 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.2430 2.1360 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 M END