CHEMDIV-ZINC06802506 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5200 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.0280 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.8350 1.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.7670 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.2860 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.1490 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.4070 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.2020 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.7170 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 1.8120 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 0.2960 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 1.1560 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 0.4460 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 0.5670 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 1.6660 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 2.8870 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 2.4220 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8420 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8260 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8160 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.0110 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3490 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.2240 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.3950 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.2590 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.7520 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.1740 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -0.5770 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 2.0910 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 1.3680 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -0.4890 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 0.2340 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -0.0790 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -0.0200 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 1.9080 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5130 1.3450 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 3.7270 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 3.1640 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 3.2340 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 2.0690 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 1.3080 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END