NCID-ZINC01695479 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5720 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.9080 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.0350 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.8970 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.1940 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.0690 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.7670 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.2080 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -8.0480 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.6490 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.0840 4.3030 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 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 0.3760 -4.6310 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.1180 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -7.4240 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -8.8720 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.4460 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.0510 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -7.4730 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.0260 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.4820 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.9070 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.4850 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END