ASINEX-ZINC04930587 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7580 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5210 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.7720 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.2820 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.5790 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.2670 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.6600 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -3.6200 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.9200 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4910 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2330 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.5890 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.2530 7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -3.2570 5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -3.5780 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -4.3210 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -5.7010 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -6.3820 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -5.6840 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -4.3040 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -3.6230 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5820 -6.4270 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2820 -6.7350 7.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.3810 -5.6270 5.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.2560 -7.6100 5.2150 F 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1370 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5780 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.2820 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4050 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.5250 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -4.2010 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -2.6560 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -6.2460 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -7.4600 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2410 -3.7580 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -2.5450 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END