CHEMDIV-ZINC03324069 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.7120 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9660 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.4980 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.5830 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.2770 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.6270 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.0680 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.1710 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.8260 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.3800 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.6210 -6.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.9860 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.9020 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.6670 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.8610 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.6980 -8.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.9840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 3.0280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.2270 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.5450 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.8740 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.3230 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.1110 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.1320 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.3360 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.3240 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.6620 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.7360 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.7980 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.0940 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.9720 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 M END