KEYORGANICS-ZINC03041126 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8130 0.3670 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.2800 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.2440 3.9960 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 -1.5250 2.3750 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8510 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.7000 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.5050 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.9820 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 2.5900 7.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.7500 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.3140 5.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 3.4360 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.8970 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 4.5360 10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 4.6920 9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 4.2090 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.6010 7.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 1.8080 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 1.5730 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 1.4120 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 1.4830 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 1.7160 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 1.8840 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 1.3240 6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 1.4090 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 0.8440 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.3190 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1380 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.3300 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.2160 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.0080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.7540 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.5800 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.6940 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.1040 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.8490 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.4020 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.6760 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 3.7590 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 4.9040 10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 5.1850 10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 4.3290 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 1.5170 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 1.2300 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 1.7700 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 2.0690 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1540 1.2640 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 2.3900 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 0.6370 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.8400 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 51 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 3 0 0 0 0 M END