KEYORGANICS-ZINC01403974 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.0500 2.0870 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.5630 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.0070 0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 0.4880 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.5030 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.2760 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.3540 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.2030 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.6230 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 0.7270 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.9900 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 1.0350 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.8080 4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.7810 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 1.1800 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 1.1570 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 1.3980 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 2.6760 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 2.8720 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 1.8050 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.5360 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 0.3250 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.0590 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.4830 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.5010 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.3640 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.2860 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.1490 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.8980 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.7020 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9830 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.3970 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.6280 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.2170 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 3.5090 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 3.8600 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 1.9640 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -0.2910 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.1810 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.7990 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -1.1960 5.6830 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END