NCID-ZINC01715859 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0640 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9420 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0620 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5550 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7140 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1310 -2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8140 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -2.1260 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.6320 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.0960 2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 -5.6070 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.9120 3.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -4.7310 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.7440 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.1350 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.9910 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.8010 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.3310 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.5130 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.0330 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.2170 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.7320 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.8630 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END