KEYORGANICS-ZINC03015969 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.1040 -4.5530 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.9320 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.7130 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.1450 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.7930 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.0070 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.5760 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.7830 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.9090 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.8550 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0180 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.3500 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.1380 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.5930 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 4.1270 -4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.3580 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 5.7500 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 6.4300 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 5.7320 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 4.3560 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.6470 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.3010 -8.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.5550 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.2510 -6.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.5250 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.9950 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.7200 -6.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.2220 -7.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4060 -4.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.5340 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.5060 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.0070 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.5940 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.7690 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.7580 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.3520 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.8620 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.7810 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 6.2910 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 7.5090 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 6.2740 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.8260 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.3840 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.0140 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.1380 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 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 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END