CHEMDIV-ZINC03647289 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6550 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1090 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.9780 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.8140 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.0870 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.7330 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.8810 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -2.3000 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.2320 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.7830 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -2.7040 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.5200 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -2.9620 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -3.5890 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -3.7750 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -3.3320 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -4.0200 -7.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -3.2020 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -3.0550 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -3.6470 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -4.1210 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -3.8560 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9160 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5460 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7350 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9990 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1880 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.0600 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.6180 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -2.0310 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.8200 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -4.2650 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -3.4740 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.5770 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -3.7090 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -4.6330 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END