ASINEX-ZINC04866553 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.5520 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.7380 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.5450 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.1740 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -5.3770 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -5.7880 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -6.0050 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -5.8100 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -5.3920 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -5.1870 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -5.4030 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -5.8140 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -6.0210 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -6.4300 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -7.7210 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -8.1640 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5790 -7.1480 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -5.8780 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -5.4110 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.7560 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.5780 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.5060 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -5.2140 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -5.9410 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -6.3250 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -5.2480 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -5.9770 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -8.4660 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -7.6150 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 -8.3220 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8770 -9.0930 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8090 -5.9690 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1020 -5.1520 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 -5.2680 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -4.4700 1.4300 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END