NCID-ZINC01604572 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.8100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.9360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.6400 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.5560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.0580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.5730 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.8280 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -6.2180 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.8770 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -8.2490 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -8.9660 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -8.3120 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -6.9410 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.1880 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.1760 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.1570 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0330 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.0140 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.2470 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.2280 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -4.4180 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.3170 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.7620 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -10.0390 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -8.8750 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -6.4320 -1.2300 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 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END