CHEMDIV-ZINC02348238 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6820 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8380 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1510 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7690 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1160 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0460 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0990 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.1550 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.8660 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.9000 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.9680 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.2420 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -9.0130 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -8.4240 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -8.8170 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -8.0000 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.1560 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.4210 7.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1570 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1430 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5580 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.3030 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4790 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0410 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.6250 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.8890 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.3710 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.0020 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.9420 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.7200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.9220 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -10.0650 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -9.6060 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -8.0440 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.3960 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.0060 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.7800 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.1920 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.2270 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.2910 4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 47 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END