IFLAB-ZINC01917491 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.7950 2.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.1780 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.1960 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4560 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.2750 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.0220 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.9230 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.1060 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.3810 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.1720 6.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.4780 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.5220 7.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.0570 9.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.5220 10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.5130 10.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.0500 11.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5530 12.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.0060 13.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.1250 14.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.6720 13.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.1290 12.0600 N 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.4660 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.1200 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.6690 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.7470 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.8480 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.4330 12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.4510 14.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.5760 15.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.5530 13.5010 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 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END