IBS-ZINC02404289 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.7610 1.0330 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2720 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.2610 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.5690 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.9680 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.3610 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.1450 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 5.5820 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 6.2550 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 6.0910 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 5.2960 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 5.6260 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.6670 -0.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 7.4550 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 7.9000 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 9.2420 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 10.1470 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 9.7040 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 8.3600 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 11.4690 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.9410 -0.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.3340 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.9940 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0480 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.2850 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.7610 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 7.1950 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 9.5880 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 10.4090 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 8.0150 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 11.7340 0.3200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END