IBS-ZINC02309402 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.9470 -5.1000 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.2390 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.1660 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.9390 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.7930 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.8800 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.8520 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.7660 -2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -3.8760 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -5.1210 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -6.2070 -3.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -2.7130 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -1.4470 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -0.3660 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -0.5380 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -1.8070 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -2.8860 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 0.5350 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 0.5200 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -0.5560 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -1.1880 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -2.1960 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -2.5870 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -1.9700 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 -0.9590 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 -0.3580 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 -2.5140 4.8920 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -3.0480 2.2100 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.1620 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -7.1880 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -7.0560 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.8410 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.9950 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -5.4030 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -1.3150 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 0.6140 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -1.9400 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -3.8680 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 1.2980 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -0.8860 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -3.3770 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 0.4410 3.3200 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END