KEYORGANICS-ZINC04025252 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1340 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5750 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5480 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.7290 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.0790 -6.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8080 -3.5350 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.0490 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.7520 -8.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.0060 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.7160 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.8710 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.3640 -10.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.4370 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 2.3490 -11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.6550 -11.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2960 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3630 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5710 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.6450 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1940 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.8340 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.2080 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.5140 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.1130 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.0730 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.6990 -10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 1.5350 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 3.3150 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.0100 -12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.2420 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.8570 -7.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.6060 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.8460 -12.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.8300 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 52 1 0 0 0 0 24 48 1 0 0 0 0 24 52 2 0 0 0 0 49 53 1 0 0 0 0 50 51 1 0 0 0 0 M END