KEYORGANICS-ZINC01385880 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9980 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1920 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1130 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8590 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4750 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -6.3220 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.4920 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.8240 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.8630 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -9.0850 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -9.2680 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.2290 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.0060 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.5680 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.7740 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.7840 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.8680 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.7090 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.8000 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -7.0360 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -8.1940 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -8.1150 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -9.4070 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -9.4150 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.3330 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.6980 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.7190 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -9.8970 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -10.2240 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.3730 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.1930 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.7620 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.7410 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.9020 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -7.1020 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -9.0150 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -10.4440 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -8.8560 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -8.9520 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END