NCID-ZINC05201366 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -2.7300 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.9080 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -3.4440 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.8590 1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5760 -3.3210 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.3140 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.1500 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6250 -2.5040 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.5520 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.8750 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.2450 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.2500 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.5590 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.9570 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.2690 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.6150 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.4450 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.0410 2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -4.6800 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.0310 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.0750 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.6930 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.7990 2.2140 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 -3.2460 -5.6200 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.2860 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.5120 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.4580 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -7.7410 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.0400 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.0420 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END