NCID-ZINC05812911 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 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 1.1830 -0.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.0490 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.7300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.0140 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6990 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.1900 0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.1900 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.0700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.2050 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.0300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.1600 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6450 -4.8650 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.4640 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -5.7190 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.6430 1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0680 -6.3700 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.8450 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2080 -8.6720 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.4490 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.3270 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.2440 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.9800 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.3150 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.8020 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.7950 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.8040 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.1450 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.2870 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -7.1840 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.0020 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -7.7200 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.4360 2.9020 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 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 M END