CHEMBRIDGE-ZINC05010317 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5640 1.4840 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.0040 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.8730 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.2510 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7660 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.9040 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5200 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.4660 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.8460 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.3920 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.5050 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.7680 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.7870 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.5540 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.2990 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.2960 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.0730 -4.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9670 -3.6950 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.3700 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.8800 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -7.0580 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.7450 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.2520 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.0750 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -8.0980 -0.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -6.5230 -7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -7.3700 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -5.1050 -6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -4.4220 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.7810 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.0360 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.7750 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4880 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.9230 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.8460 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.1640 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.7300 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.3000 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.4080 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.0940 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.7710 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.5710 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -3.1520 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.8850 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.3690 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.4440 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.6620 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.7230 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.8000 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -7.9300 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -8.0950 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -4.5840 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -3.3540 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -4.8360 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.9710 -3.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.4050 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END