ASINEX-ZINC00613603 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4270 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.0480 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.7310 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4120 0.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0210 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.7560 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.9200 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.1670 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.9180 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.1190 5.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.4990 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.1210 2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.7900 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.0520 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 4.2440 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 4.5000 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.5690 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.3790 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.1220 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 3.8210 9.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.9920 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.6630 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.6940 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.8500 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6190 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9760 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.5130 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.9700 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 5.4270 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.6540 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.1960 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END