IFLAB-ZINC00629660 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3870 -0.8460 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.1900 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5500 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 -0.2150 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0670 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.4210 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6840 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.1780 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.5570 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.1510 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 2.2390 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 2.8090 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.2810 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.1440 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.6100 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.5760 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.5480 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.2150 -5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.7380 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.4700 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 3.4680 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.8770 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 4.2430 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 4.1640 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 3.9970 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 1.7680 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.9300 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.5640 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.5120 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.5480 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.8920 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.5550 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.4050 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.1190 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.4960 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.8980 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.0150 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.1550 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.3490 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.0160 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.7420 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 2.8880 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 3.1000 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.9100 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 4.5910 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 4.4310 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 5.0420 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 3.9400 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 3.5270 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 2.4240 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1090 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END