CHEMDIV-ZINC06877766 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.4180 3.0210 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1940 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.8730 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.7190 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4930 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.5550 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.4070 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.1890 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.0340 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.4850 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.9680 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.3890 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4670 0.5230 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.6020 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.4380 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.3530 0.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.2360 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 2.1080 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 1.3070 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 3.2240 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 3.0090 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 1.7470 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 4.0000 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 5.1750 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 5.3240 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 4.3720 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.5640 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.4800 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.1960 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.9770 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.0190 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.7360 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5450 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6120 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5000 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.3980 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.6790 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.5060 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.2770 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.5820 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.3390 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 3.8590 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 5.9680 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 6.2410 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.6120 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.4250 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.4920 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END