KEYORGANICS-ZINC04084720 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.4940 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0130 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.9270 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.2240 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.0290 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.6710 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.2420 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.0870 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.3810 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.6080 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.5420 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.6760 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.9920 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.8500 4.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -4.1260 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.1880 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.1920 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.7380 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.9220 9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.7250 9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -9.1690 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.9880 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.3350 5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.5800 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.9210 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.8680 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.8540 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7110 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.9150 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.2280 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.6410 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.6110 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.4340 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.9620 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.5150 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.7860 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.0150 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.2240 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.5620 10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.5750 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.1130 10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -9.6020 10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -9.6800 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -9.8960 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.3660 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -7.3390 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.9750 6.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3180 -5.3780 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.3690 6.6560 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END