IFLAB-ZINC04939770 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.8140 0.7570 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.6530 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.0160 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5400 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.9290 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.8030 -3.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4590 -4.0750 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.1770 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.0740 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.0080 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -7.1690 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -7.0540 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -8.0970 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -8.0130 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -6.8640 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -6.7490 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -5.6240 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -4.5810 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -4.6560 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -5.8030 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -5.9170 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.8780 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.6160 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.2310 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.1640 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.9500 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.6450 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5780 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.9100 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.9770 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5580 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.4910 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.8850 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.5220 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -8.0360 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -8.9820 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -8.8260 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -7.5500 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -5.5390 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -3.6990 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -3.8400 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -5.1180 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.3920 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.7660 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.2360 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.2700 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END