IFLAB-ZINC04302982 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5110 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1410 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.1740 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0780 -1.2450 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.2450 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 1.3160 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5120 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -1.5840 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.2020 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.6160 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5380 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -1.5280 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.3580 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.0760 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.5610 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.0380 -1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8780 -1.0520 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.5850 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2540 0.3430 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 0.4510 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 0.3780 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.5930 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.0830 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8870 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8770 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2280 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.5950 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2220 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.2320 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.8610 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.8000 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.0720 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.6340 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.0710 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.1570 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.3040 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.2770 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.6470 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.1020 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.6520 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 0.0320 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.6540 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.4270 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 2.6240 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.2640 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END