KEYORGANICS-ZINC04049966 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.1830 1.3420 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.0350 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6650 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0200 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.3570 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0710 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.5400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.1940 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.4560 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 2.8700 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 5.6700 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 6.4270 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 7.6870 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 7.7710 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 8.5810 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 6.4570 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 8.8470 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 8.6310 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 8.6320 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 8.4040 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 8.2530 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 8.3890 3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.8520 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.6050 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.5800 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8780 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 4.1000 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 8.9260 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 9.7680 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 8.7920 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 8.0550 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 M END