NCID-ZINC01627360 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -4.2410 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.0800 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.6830 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.0680 -6.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.5350 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.2580 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.4840 -1.2600 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.5250 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.1490 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.2380 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.6140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.7220 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.0940 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.4700 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.5650 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.8390 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END