ASINEX-ZINC04906501 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 -6.2750 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.5850 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -7.5630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.5470 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.2170 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.6970 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.4550 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -7.4330 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.7670 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -9.7640 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.2260 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.2910 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.7620 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -7.4080 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -8.0620 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -8.1670 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -7.6280 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -6.9800 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -6.8600 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.6010 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.4330 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -7.1960 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.3490 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -9.5750 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -9.7280 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -10.7480 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.7780 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -8.4830 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -8.6720 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -7.7150 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -6.5620 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.3500 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END