KEYORGANICS-ZINC01396804 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.8660 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9860 -1.6630 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.5330 -2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0140 -1.6130 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -0.1000 -3.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2430 0.5910 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.3030 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.3000 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.5770 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.5960 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.3910 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.5880 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.1160 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.0840 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.1750 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.1460 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.0270 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.9360 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.9670 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.3010 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -4.2390 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -5.5550 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.9330 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.9950 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.6780 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.1420 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.5000 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.0500 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.9980 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.0040 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.0620 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.1170 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.9430 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -6.2870 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.9610 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.2910 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.9450 -2.6700 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 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 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END