ASINEX-ZINC00715342 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8230 -0.6910 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.0220 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.5350 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.3330 1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -0.0920 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.8060 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.1850 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.7020 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.0540 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.8450 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.1760 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.7400 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.9400 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.6110 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.1650 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.8550 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.7690 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.4360 2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.4480 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.1670 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.3360 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.7260 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 2.5990 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 3.0820 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.7000 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.8280 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.2270 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.4140 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.4420 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3700 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.7680 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.2940 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8660 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0390 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.7790 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.4050 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.4090 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.7880 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.3700 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.9950 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.6880 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -9.8190 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -8.2370 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.3520 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.9030 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.7610 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.0800 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END