NCID-ZINC01604791 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3480 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.7800 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6560 -2.2980 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.2970 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.7520 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.9460 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.3090 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.3870 -1.2420 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 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.5640 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.7820 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.0540 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.9140 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.5770 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.2980 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END