ASINEX-ZINC04898393 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4960 1.9880 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.6890 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1000 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.2240 1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.0470 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.9600 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.5200 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.7760 0.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.7760 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.4980 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -4.9680 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -4.5360 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -5.9190 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -6.4870 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -6.8880 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -7.4480 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -7.6110 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -7.2120 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -6.6560 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -7.3720 -0.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.4930 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.5540 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.1840 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.6780 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.5840 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.8430 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -6.2090 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -6.7610 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -7.7590 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 -8.0490 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -6.3490 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END