IFLAB-ZINC05255816 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.2700 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.3790 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.8070 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.1280 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.0240 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.5730 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.6920 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.7330 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.3390 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.0460 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.1660 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.2610 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 0.1360 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 0.5350 3.5810 O 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.8060 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.0030 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.4220 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.8220 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.6970 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 0.4030 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -0.4280 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.0280 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.2670 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.2020 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.4750 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 1.2970 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.3800 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -0.8990 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 0.7770 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 0.4810 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 43 1 0 0 0 0 M END