IFLAB-ZINC04322961 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.9010 1.4410 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.0500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6280 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.9940 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.2010 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.8340 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8540 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2600 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.2680 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.4260 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.2440 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9040 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.1630 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.8530 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2040 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -9.2610 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.4820 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -11.4830 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -11.2700 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -10.0520 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -9.0510 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -12.2500 -5.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.6760 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7850 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.9390 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.0120 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.4450 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.8140 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.3790 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.1080 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.2830 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -10.6480 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -12.4330 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.8880 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -8.1030 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END