NCID-ZINC01604869 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.6090 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.2030 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.5210 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -5.7200 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -7.0480 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -7.4340 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -7.7540 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.8280 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -7.2630 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -8.5890 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -9.5060 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -9.0980 -2.3570 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -3.3180 -2.4270 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.5840 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.4530 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.2960 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.3590 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.5160 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.9460 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.5560 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -8.9260 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -10.5500 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -9.8190 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END