CHEMDIV-ZINC06747875 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.8190 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 -2.6280 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.2410 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.6010 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.2800 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.4840 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.7620 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1880 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.7800 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3940 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.1740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.3530 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -7.8840 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -7.2440 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.0690 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.5380 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -7.7690 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -7.0590 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.5480 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.8000 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.5470 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.0480 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.8200 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.0680 2.4960 N 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.8510 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -8.7980 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.5740 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.6260 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -6.0530 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -7.5840 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -6.9990 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.1900 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.7350 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.8390 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.4310 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END