IFLAB-ZINC02457170 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.5850 -4.5230 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.5370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.3710 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.1900 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.1770 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.3430 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.9190 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.0280 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1010 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.9180 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.6060 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.4770 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.6640 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.0840 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.3960 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.9490 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.8220 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.0460 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 1.3700 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 0.6040 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 2.7670 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 3.0600 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 4.3600 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 5.3850 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 5.0920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 3.7920 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 6.7800 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 7.0350 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.4350 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.4590 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.3810 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.2550 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.3320 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.1590 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.4360 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.0190 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.2440 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.0140 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.5660 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.0380 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -1.2550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -0.9750 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.3180 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 2.7100 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.1130 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.8460 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.6380 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 2.2670 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 4.5860 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 5.8850 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 3.5670 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.2240 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 7.7690 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 8.6650 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END