IFLAB-ZINC00463031 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.4260 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.8790 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.7790 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.9080 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.2060 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.5880 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.9360 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.1160 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.3250 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.0380 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.1680 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.6700 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.8810 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.4710 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.1220 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.3710 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END