NCID-ZINC01761518 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 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 0.1430 -0.7710 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.2020 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.1650 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7500 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5760 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.4660 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.0150 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7000 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.8710 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.1970 6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.5120 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.0110 5.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.9310 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.0460 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.0960 8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.0430 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.9350 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.8690 7.1960 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 -1.0200 -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 3.3530 -1.4390 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.9280 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.8690 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -3.9580 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.0880 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.1170 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.0020 6.5790 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END