CHEMDIV-ZINC00142818 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -2.1650 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0110 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.5800 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.7200 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.1780 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.6710 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.1930 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.8330 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -8.3400 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.8180 2.6360 C 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 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5850 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0830 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2520 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.2660 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.4550 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.3930 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.2150 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.5440 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.4700 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -8.5560 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -9.9170 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -8.7960 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.6180 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.4670 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.5410 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END