CHEMDIV-ZINC06803727 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.0360 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.3870 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.5950 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.7710 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.7830 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.6100 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.3970 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.0930 4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.2720 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.1920 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.8180 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.6470 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.3700 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.8930 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 1.1480 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 0.1410 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.1230 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.3770 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -2.3890 5.4120 Cl 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.5950 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.7000 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.7230 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.6300 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.2620 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.4260 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.6800 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.1350 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 0.3400 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.3620 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.8400 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.8030 4.3870 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 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END