NCID-ZINC01646523 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.4400 1.5290 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0100 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5020 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.9440 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5550 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.9010 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.8920 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.5140 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.7910 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.4030 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.7440 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.4720 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.8580 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.7830 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.9920 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8930 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4540 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.2450 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.0380 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.2470 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.4230 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.3060 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -7.3960 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.2240 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.9600 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.8660 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END