IFLAB-ZINC04276567 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4940 1.5260 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.0340 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.5430 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.9310 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.7560 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1940 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.8010 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8830 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.3070 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.8250 -3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -4.3190 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.3460 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.1600 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.4800 -6.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -9.5380 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.2850 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.9080 -7.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -6.1360 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.6410 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.8030 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.6750 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.5200 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.5790 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.9010 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8190 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.0070 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.0830 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.3720 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.8290 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3640 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.5930 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.7090 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.6830 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.8280 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -8.1770 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.8730 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -9.0660 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -8.4350 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -7.3460 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.6190 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.9640 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.8110 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -7.5460 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.5960 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.9610 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -7.8710 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.7910 -4.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.0860 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END