IBS-ZINC02447891 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5460 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.8380 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2680 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.2650 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.8370 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.6690 2.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.2370 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.1780 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.7900 5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.5560 5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.6120 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.7920 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.8460 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.7210 10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.5410 9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.4810 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -1.2780 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.3840 10.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.6940 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.0340 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.8940 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4180 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1010 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.2380 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8480 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8510 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3920 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3890 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.5950 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.2630 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.7890 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8900 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.9870 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.7640 11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -2.2470 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -0.6930 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -0.7480 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.4010 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.1480 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.2980 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.2680 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 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 44 1 0 0 0 0 M END