CHEMDIV-ZINC04958688 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.7560 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.2590 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.3590 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.9520 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4380 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.8900 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.0130 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.6670 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.2060 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.7870 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.2240 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.5740 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.4760 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.9140 7.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.0610 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -3.5230 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -2.4100 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.3290 4.4420 C 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.5530 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -3.5140 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.7120 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.3460 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.1540 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.9410 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -2.2510 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.8940 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -3.7180 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.4300 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -1.4580 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -2.6390 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.2240 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -1.4520 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END