KEYORGANICS-ZINC01390140 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 2.4600 -1.3810 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.7590 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.0090 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.0360 7.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.3330 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.9020 6.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5220 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.8240 9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.5760 10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.9990 11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.3350 11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.0960 10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.1510 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.1520 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.2430 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.2480 3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.2220 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.1950 5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -7.3710 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -8.4710 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -9.5190 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -9.4900 6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -8.4710 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -7.3800 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7940 3.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.7180 4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7060 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.2330 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.3470 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.6920 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.9230 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.8110 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.4700 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.0280 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.5900 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.2520 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.2760 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.6170 10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.5910 12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7790 11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1360 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.2770 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -8.5020 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -10.3740 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -8.4890 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.5470 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.1660 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.7790 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.1920 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.9910 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.3860 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END