IFLAB-ZINC04554382 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.2590 -1.3560 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.5800 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.3830 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4200 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.0620 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.3950 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.7020 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.9360 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 3.7930 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 3.2500 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.3930 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 4.4840 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 4.7910 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 6.2090 0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6090 6.2610 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 6.5610 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 6.8520 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 7.1760 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 7.2100 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 6.9180 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 6.5990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 7.0190 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 7.7720 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 7.4940 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 6.6650 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 7.6530 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 8.9480 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 9.4580 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 8.4890 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.0480 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.2830 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5780 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.8750 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.3680 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.5020 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.2770 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.4730 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.3060 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.4550 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.2380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.7210 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.0510 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.5480 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.0180 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 5.1680 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 4.0800 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 4.7200 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 6.8240 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 7.4020 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 6.3760 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2830 8.8380 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3750 7.4270 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 5.6900 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 6.5750 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.3210 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 7.7020 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 10.4320 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 9.5600 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 8.4290 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 8.8460 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.3360 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 7.1580 0.3710 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 62 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 62 1 0 0 0 0 M END