NCID-ZINC04896894 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4150 -3.8300 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.1450 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9010 -1.1840 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.9400 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4160 -2.5160 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.3790 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3970 -3.4090 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.2430 1.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.4860 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -1.7550 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -2.7050 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -0.8720 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -0.5320 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -0.2310 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -1.1140 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 1.2090 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.0410 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.8200 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.9080 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.7080 -4.3930 C 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -1.2520 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -0.8700 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 0.1440 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 1.6690 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 1.2550 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 1.7430 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.6540 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.3770 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.7370 -4.0760 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END