ASINEX-ZINC04886719 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5330 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0040 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5310 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.5880 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1740 -2.1310 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.3150 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.7060 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.2610 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.5400 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -2.0490 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.0350 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.7840 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.0850 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.1330 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -7.1450 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.9460 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -8.3770 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -9.3990 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -9.0870 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -10.0980 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -11.4200 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -11.7330 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -10.7260 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -11.0690 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -12.4580 -0.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -10.4890 -1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -10.5770 1.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9140 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8970 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8780 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3420 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3600 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1860 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1670 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.8830 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.2540 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.7760 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.2140 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.7910 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.1920 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.4480 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1820 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.9130 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.2370 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.5320 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.2920 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.5550 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -8.0560 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -9.8570 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -12.2090 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -12.7660 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9910 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END