KEYORGANICS-ZINC01394473 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7840 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -4.2640 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.2770 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.4220 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.8740 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.1830 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.0400 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.5900 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.4280 1.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1240 4.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6420 -3.6430 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.6290 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.6870 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.1270 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.6820 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.3180 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.1820 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.6210 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.3570 3.6960 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.3990 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.2050 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.5360 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -7.0630 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.6010 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.2640 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.3340 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.0560 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.1600 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.7450 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.2590 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.7660 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.2650 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.5010 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.1480 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.2110 5.2700 H 0 0 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END