IBS-ZINC02265782 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.0800 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 -0.8380 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 -1.6110 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.7920 7.8080 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 -3.3440 -1.7200 10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.5410 9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.4800 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -1.2790 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.7890 11.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.6950 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.0320 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.9020 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.4520 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1170 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.2380 -2.8260 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 1.8470 -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 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.9870 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.4440 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -2.2480 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 -0.7490 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.3990 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.3470 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.2480 -4.3620 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END