CHEMDIV-ZINC02937384 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6850 2.1490 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.6340 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.0200 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.4710 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.2590 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.7680 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.7510 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.3780 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.7800 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -5.3410 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.5660 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.1880 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.5560 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.2040 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -5.4830 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -6.0700 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -6.2970 0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -6.4670 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -6.2680 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -7.0520 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -7.5300 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5610 -7.4880 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 -7.9610 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1420 -8.4760 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 -8.5200 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -8.0540 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 -9.1660 6.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -5.1640 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.6150 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.3690 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.5410 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2420 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.4140 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.3720 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.2000 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.8630 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.1430 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.9710 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.6270 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -7.1420 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8560 -7.0860 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5620 -7.9280 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8930 -8.8450 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -8.0920 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -4.1640 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -5.8910 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -5.2080 3.8240 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END