KEYORGANICS-ZINC01388574 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.3760 0.2750 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.1510 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.1730 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5380 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.0640 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.3030 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.6570 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.5330 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.6010 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.7740 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.8920 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.8430 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.9720 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.8190 -0.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.9480 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.4790 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.9840 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.2380 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.3690 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.2420 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.9840 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.8590 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -7.3680 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -6.1640 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -7.1650 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.8420 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.2910 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.9360 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.6150 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.4910 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.8110 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.8330 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.5130 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.5300 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.7360 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.8460 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.1150 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -9.3490 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.1050 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.8800 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -6.4070 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.6480 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.5200 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -7.1680 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.0200 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.2280 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.5540 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.8600 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.1620 5.9560 H 0 0 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END