KEYORGANICS-ZINC03162361 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.9690 -0.3630 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.9580 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.9680 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.6690 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.9660 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.5870 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.9740 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.1580 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.4360 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.5430 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.3660 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.0740 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4360 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.7720 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.3650 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.3240 4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.6470 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.6740 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 4.7390 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 4.5020 5.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.2530 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.5920 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.3050 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.6860 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.3590 9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.6460 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.2580 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.6270 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.6520 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.9700 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.3380 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.8560 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.3540 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.7650 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.6720 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.1530 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9390 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.8090 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 4.3410 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.2370 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.8780 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.3890 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.7020 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 3.4520 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 4.5760 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.8190 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END