KEYORGANICS-ZINC01407042 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6700 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7240 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.7060 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.4450 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 2.8970 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 2.6190 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 1.8700 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 1.4210 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 1.5930 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 0.9530 5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 2.0760 7.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 1.9120 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 2.7920 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 3.0500 8.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 3.2990 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 4.0340 10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 4.5050 11.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 4.2490 11.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 3.5180 11.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 3.0490 9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 4.7140 13.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 4.4150 13.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3000 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.7580 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.3940 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.8120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.6630 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 3.4680 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 0.8520 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 4.2320 10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 5.0730 12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 3.3200 11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 2.4850 9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 4.8390 12.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 3.3340 13.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 4.8440 14.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 48 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END