KEYORGANICS-ZINC01400222 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.4810 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.6960 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.0770 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7920 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.1160 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.7350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.0000 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.1910 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.2290 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3120 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.0350 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.4230 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.0520 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.3550 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.0140 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.4060 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -9.0730 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -9.4450 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.5770 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -8.9190 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -10.1280 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -10.9960 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -10.6560 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -12.3140 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -12.4320 -2.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -13.3610 -1.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -12.3740 -0.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.8460 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8290 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8580 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.1400 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.6000 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.6690 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.1790 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6010 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.9530 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.6880 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.5290 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.9990 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -10.1270 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.4330 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.9770 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.6320 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -8.2410 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -10.3950 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -11.3360 -0.8670 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END