IFLAB-ZINC04569351 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 4.0220 -8.0120 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.1100 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.0070 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.1800 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.4570 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.5600 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.3900 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.4020 -0.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.3490 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.1800 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.2610 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.9760 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -7.0710 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.3300 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.4420 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5330 -5.9310 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.0850 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.4170 2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.2040 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.6990 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.4930 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3100 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.0010 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.9960 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.8960 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -7.4500 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -8.3880 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -8.8500 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.5730 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.1000 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.9940 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.4740 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.2950 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.4300 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -7.3650 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -7.9340 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.7210 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.0380 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.4680 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.2320 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.8480 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.2750 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.8690 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0580 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END