IFLAB-ZINC04136376 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5020 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0270 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5680 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5280 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.6600 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.1290 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.2770 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.9700 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.4940 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3430 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.2010 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.6140 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.8680 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.9780 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -7.8340 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -8.9330 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -9.1890 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -8.3490 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.2320 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.3250 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.4200 -6.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.0840 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.3930 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.9790 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.8830 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.1910 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.5830 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.6920 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.3040 -4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8830 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8860 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8240 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3500 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.2450 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.6570 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.1860 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.5930 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.6420 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0270 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9720 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.5760 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -7.6400 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -9.5960 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -10.0510 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.5540 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.5140 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.5610 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.3340 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.0370 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END