CHEMDIV-ZINC06752233 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.7810 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5210 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.0940 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.4380 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.5240 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.7900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -9.0070 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.0220 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.7060 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.4740 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.2360 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.1380 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.2550 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.9190 -5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.8240 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.5750 -7.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 -5.3400 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.5570 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.4580 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.9420 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.2620 -7.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.3630 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -9.6330 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.2430 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.0610 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.3050 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.8260 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.9990 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.7550 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -4.2980 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -5.5220 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -2.6560 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.8800 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.8650 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.4550 -10.0730 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END