IFLAB-ZINC03055959 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -5.2600 -1.5200 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.7690 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -2.6440 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.7410 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.3660 1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.4940 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.1670 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.0290 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.2820 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.8860 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.3160 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.0070 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.7440 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.1880 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.1190 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.9990 1.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7180 2.1540 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.5110 0.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0850 -5.3110 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.0740 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.6190 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.4630 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.2560 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.5520 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -10.0660 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -9.2860 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.9860 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.8470 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -1.0620 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.4610 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -3.6340 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.2530 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.3430 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.7410 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.6890 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.7100 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9010 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.4340 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.7690 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.5500 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.6510 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.8560 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -10.1660 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -11.0820 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -9.6940 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -7.3770 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END