IBS-ZINC00943119 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.3360 4.4420 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 5.2520 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 6.4560 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 6.8520 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 6.0390 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.8320 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 6.4250 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 5.5390 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 6.1290 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 7.2030 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.4640 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 5.9640 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 7.3350 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 7.8250 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 6.9530 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 5.5870 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 5.0900 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 7.5830 -0.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 6.5710 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 8.9050 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 7.7230 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 6.5900 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 6.5890 3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 5.4130 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 4.3750 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 4.9910 1.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 8.4980 -2.6980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.5040 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 4.9450 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 7.0880 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 4.1980 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.3980 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.5770 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.6380 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 8.0160 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 8.8910 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 4.9090 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 4.0240 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 8.5990 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 5.3020 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 3.3370 3.2350 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END