KEYORGANICS-ZINC01394559 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.8610 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.3560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.2470 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.6130 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.1530 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.5360 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.4140 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.8590 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.4730 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.9240 1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 -6.1050 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.5320 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 -7.5650 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.6160 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.4910 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.3170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.8340 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.6500 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.6120 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.0100 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.9490 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -7.2450 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.8550 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.9030 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -5.8230 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.8010 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.2120 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.3740 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.1460 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.0310 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.0990 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.4940 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.9250 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.4990 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.1040 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.6220 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -7.0430 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.3320 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.5440 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.0160 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.6830 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.4550 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -8.9640 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -7.4190 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -7.8500 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -7.1660 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.4040 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.2080 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.8810 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.4080 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.3750 0.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 51 -1 M END