ASINEX-ZINC00896973 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.1390 1.1690 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3160 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.0930 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4560 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.0500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.2720 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8980 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.9020 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.4010 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.2140 -4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.2840 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1210 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.0510 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.6670 -4.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.1430 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.2020 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -7.2130 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.0270 -8.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.9840 -9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.3340 -11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.0160 -10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.9100 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.7690 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7680 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.8860 -11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.0080 -11.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.6820 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.5220 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.3780 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6330 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.0580 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.1150 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.2900 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.6660 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.6910 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.4880 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.9960 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.2070 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.1380 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.9310 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.1660 -11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.9600 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.6710 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.8880 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1010 -11.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.1020 -12.7410 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END