CHEMDIV-ZINC02923217 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7340 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5300 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7860 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.2450 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.4530 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.2000 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.4060 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.8070 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.1370 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.6980 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.4760 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.3330 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.7400 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.5040 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -3.1500 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.5180 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -4.7220 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0030 -4.5460 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -6.1570 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -5.9630 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -4.5150 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -3.8220 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.1720 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.6270 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.4400 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.8110 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.6260 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.1670 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.5380 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.2240 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -4.6840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -6.6870 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -6.6960 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -6.6740 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -6.0480 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -4.4980 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -4.0750 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 44 1 0 0 0 0 24 45 1 0 0 0 0 M END