KEYORGANICS-ZINC04089505 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.8150 1.0530 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0240 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.0940 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5290 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.3290 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.8350 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.5610 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.7510 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.2460 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.0490 4.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -2.2660 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.2860 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.4940 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.7150 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.9420 4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.6850 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.3500 7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.5300 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.5770 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8170 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.0960 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 3.0630 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.8200 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.6050 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.5030 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8610 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.5440 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.6320 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.8250 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.6850 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.2220 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6610 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.3040 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.4260 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.0930 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.5500 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.3530 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.4290 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.5730 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.3220 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.8460 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.7570 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 3.2260 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.9610 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.9620 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 3.0820 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8150 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.8780 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.1380 2.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 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 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 49 -1 M END