CHEMBRIDGE-ZINC02161006 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.8600 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0710 2.6670 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.7820 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.2840 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 5.3880 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 5.5630 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 4.6920 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 3.5920 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 3.3900 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.4260 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.6830 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 6.9160 -5.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 4.3250 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 3.2240 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.5770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.4820 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.4410 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.8020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 6.0720 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 4.8800 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.9220 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 4.6140 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.1910 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.4410 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.6480 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.3780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.6510 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.3720 1.3190 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END