NCID-ZINC01694331 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.9560 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.5620 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.9060 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.0600 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.4840 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.7950 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.1840 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.2640 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.9540 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.5690 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.5340 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.3620 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.7330 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.4260 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.5670 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.0160 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.3300 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END