CHEMDIV-ZINC02004177 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.0120 -0.4030 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5480 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 0.2210 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.6630 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.8430 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -2.5790 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6550 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.2830 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.6300 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.0340 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.0910 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.7440 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.3400 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.0000 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.1410 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5560 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.8280 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.6860 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.2700 2.2500 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 -0.5040 0.3170 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.3540 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.0300 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.3670 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.0860 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.4060 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.0070 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.2880 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.8530 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.1140 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.1530 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.6800 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.9390 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5160 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 38 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END