NCID-ZINC05742961 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.6940 -2.0630 2.0070 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 -2.8820 -4.7720 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.7750 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.5640 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.7770 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.4930 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.9320 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.0000 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.6960 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.9680 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.8710 -6.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.0410 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.8440 3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.6080 1.1080 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 -2.4270 -5.6070 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.0180 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -5.6420 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.6690 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.6140 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.9300 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 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 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END