CHEMSTAR-ZINC00161691 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5290 0.8210 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.6650 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -1.1740 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.3230 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.8500 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.7290 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8850 -1.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.1920 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.7480 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.9420 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.4930 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.8460 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.6500 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.1060 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -6.1240 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -6.4370 1.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -6.8570 0.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.4440 -0.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.1080 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.5390 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.6550 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.6490 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.3140 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.2770 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.9310 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5820 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.1360 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.8860 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.8670 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -4.2740 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.7360 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.0530 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.1320 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.1910 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.6210 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END