CHEMBRIDGE-ZINC04819412 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4960 0.2560 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.1130 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.6360 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.7880 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.5880 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.1070 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.4380 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.8810 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.4380 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1670 -0.2480 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.3180 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.0700 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.2360 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.9060 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -4.1310 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8720 -3.8260 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -4.7780 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -5.4580 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -6.6670 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -7.5790 3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -8.0380 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -6.8280 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -8.6620 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -9.6430 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -10.7120 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -10.8080 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -9.8330 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -8.7570 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -9.9580 7.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.0740 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.6620 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.7750 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.7060 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.1760 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.6910 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.5740 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.3490 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.3540 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -3.2220 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -2.2270 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -5.1260 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -4.0450 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -4.7940 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -4.9220 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -6.3320 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -7.1870 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -8.7010 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -8.5730 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -6.3080 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -7.1640 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -9.5690 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -11.4750 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -11.6450 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -7.9930 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -5.3900 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -5.9160 1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 M END