IBS-ZINC02216969 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2110 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.1750 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 4.2960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 6.0790 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 6.6780 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 7.9960 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 8.7560 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 8.0420 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 9.0690 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 8.7320 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 7.3970 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 6.4370 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 6.7070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 5.9250 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 9.9740 0.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.8760 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1250 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.0220 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 4.0300 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 4.0210 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 10.1020 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 7.1370 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.2340 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.9610 0.0480 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END