NCID-ZINC00403321 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.6750 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.9900 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.7410 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.0900 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.7810 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.5720 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.6420 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.9350 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.1640 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.1780 1.1520 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.5680 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.4800 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.7700 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.1740 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.1080 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.8710 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.1930 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END