NCID-ZINC04984398 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4950 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.4980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.4620 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0660 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.8560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.0630 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1440 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.4540 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -2.5640 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.6010 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -5.2180 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.4140 -2.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -5.4160 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.6630 -3.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -3.9580 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.9550 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.6550 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.9390 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.7510 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.0760 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8460 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.9720 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.0130 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.9030 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.2690 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.2940 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.5060 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.3060 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.7530 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END