CHEMDIV-ZINC06841096 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.8890 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.6200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.9200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -8.1870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -7.0280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.6140 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -7.1410 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -8.2910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -9.4610 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -9.4730 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -10.5270 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -10.7450 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -10.7200 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -9.5070 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -8.2450 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -9.0160 -0.0310 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -11.5320 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -10.9560 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -10.6340 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -11.6350 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -9.5350 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -9.5160 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -7.3710 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -8.1700 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -9.2880 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -9.8880 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.6670 -0.5560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END