KEYORGANICS-ZINC01388363 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.5770 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.0790 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.5810 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.9780 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.7340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.0750 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.6790 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.5140 0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.9500 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.4700 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 -6.8800 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.8930 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.6460 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -10.0280 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -11.0540 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -10.7440 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -9.3730 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -12.2940 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -12.9020 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -14.1560 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -14.8410 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -14.2750 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -13.0080 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -14.9830 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -16.2700 -4.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -14.3600 -4.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -15.0400 -3.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.1010 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.7380 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.9060 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.9540 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.0250 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.0130 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.4640 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.6340 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.1860 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.5790 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.4760 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.2810 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.8560 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.6150 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.8710 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -9.9870 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.2550 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -10.7370 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -11.4970 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -9.0950 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -9.3620 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -12.4190 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -14.5980 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -15.8150 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -12.5710 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.3160 -3.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.3090 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END