KEYORGANICS-ZINC02511826 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -3.7420 0.1900 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.2600 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.2960 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.5220 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.7390 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.9420 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.9560 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.7300 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5180 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.2890 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.2640 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.2510 1.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 -5.9650 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.2870 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.3770 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -7.9910 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.7510 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.6650 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.8270 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.5870 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.5730 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.8060 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.0400 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -7.0730 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.3820 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.6180 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.6280 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 0.2740 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.7860 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.6660 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.8260 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.7920 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.8680 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.7540 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.8260 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.2220 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.6290 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.8220 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.7310 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.6190 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.2030 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.1830 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -9.1670 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -7.8140 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -6.4440 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -9.5370 2.6860 O 0 5 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 46 -1 M END