KEYORGANICS-ZINC03105989 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 1.9810 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 2.5900 7.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.7510 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.3140 5.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 3.4350 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 3.8990 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 4.5360 10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 4.7150 9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 4.2570 8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.6130 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 5.5180 11.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 1.8070 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 1.5720 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 1.4110 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 1.4820 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 1.7150 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 1.8830 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 1.3220 6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 1.4060 5.8370 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 -3.5870 3.7610 9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 4.8960 10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 4.4000 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.2510 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 1.5170 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 1.2290 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 1.7680 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 2.0690 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 2.3880 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 0.6340 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1540 1.2610 6.1400 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 3 0 0 0 0 M END