IFLAB-ZINC04272784 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2140 1.4470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.8200 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1480 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0880 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8360 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.1920 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8790 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.6120 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6010 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3400 4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.4360 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0210 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.8780 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.1810 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.5920 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.6990 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.3930 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.5120 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.4180 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.8630 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.2030 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.2150 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.7890 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.8100 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.8120 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8080 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.9370 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.7960 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.0780 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.2490 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.5590 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.8810 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.6110 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.0230 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.3050 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.3120 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.1680 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.5360 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.9740 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -7.1300 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.2170 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.4260 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.3160 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.0820 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.6860 0.9030 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END