IFLAB-ZINC04164640 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7180 1.5580 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.0300 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.5660 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0700 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.7580 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.1370 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.8320 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1400 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7610 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.1880 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8370 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.3510 1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -8.5810 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -9.0370 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -10.8090 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -12.3130 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -12.7240 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -11.2210 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -14.4960 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -15.2080 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.8220 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.8900 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.9820 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8880 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.3020 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3000 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.2340 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.2360 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.2170 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.6740 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.6780 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.2220 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.6000 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.4910 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.8460 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.6440 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -10.2620 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -10.5280 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -12.5610 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -12.5900 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -13.0060 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -13.2720 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -10.9440 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -10.9730 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -14.8610 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -14.6990 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -15.0050 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -14.8430 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -16.2810 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.6500 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -10.4850 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -13.0490 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M END