NCID-ZINC01665417 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8320 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.4580 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6650 1.4410 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 2.8690 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 3.2400 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 2.2060 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.4750 -2.9050 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 2.8960 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 3.5780 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 4.2270 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 3.2510 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 2.2050 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 2.4600 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.5280 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 0.4820 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 0.8740 -4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 0.1890 -4.4050 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 33 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 33 34 1 0 0 0 0 M END