KEYORGANICS-ZINC01384266 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8010 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1350 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1040 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3470 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.0900 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.3330 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.4310 -4.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.1300 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.3310 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.1110 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.4180 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -0.3840 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -0.7320 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -1.1460 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.1820 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.8160 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.7560 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.6200 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.9390 2.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.7440 0.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.5820 1.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -0.6870 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -0.2780 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -0.2380 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 -0.6050 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -1.0110 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -1.0600 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 -0.5640 -2.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3040 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.2220 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.5790 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.2350 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -1.4310 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 0.0080 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 0.0780 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -1.2950 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -1.3810 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.6070 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0480 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1250 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 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 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END