CHEMDIV-ZINC06752227 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 4.2190 -4.8300 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.3620 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.5440 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.4520 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.6430 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.7870 -6.6040 C 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 4.8550 -5.4590 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.1700 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.9620 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.3270 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.5360 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.9680 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.4440 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.5360 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.3530 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.9880 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.7250 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.5880 -6.0100 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 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 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END