ASINEX-ZINC00923213 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.6980 0.9030 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2210 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.0760 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1200 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.2870 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.4260 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.3950 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.4480 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.2120 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.0360 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.5430 3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.4020 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.4000 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.7230 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.7960 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.5570 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.1230 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -4.8330 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.8000 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.1260 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.8470 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.2140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.8560 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.1750 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.6340 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -8.0470 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.4300 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -7.8420 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -8.8470 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -9.4120 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -9.0490 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.2140 4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.7920 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.1210 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.6090 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.9420 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.0900 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.5550 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.7850 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.9550 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.2880 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.8220 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.3220 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -5.1410 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.7050 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.2840 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.4880 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.6470 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.3840 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -9.1740 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -9.5380 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.2210 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END