KEYORGANICS-ZINC04108424 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4750 -1.8340 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.9450 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.4130 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.0130 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.3390 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.1730 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.8520 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.6800 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.0730 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 4.0110 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 5.3790 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 5.8230 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.9000 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 3.5230 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.5320 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.8090 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.9520 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.8910 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.0350 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.7690 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.7250 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.1330 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.5760 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.7910 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.0740 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.2290 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.6870 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.3890 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.3420 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.1750 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.9040 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7930 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.8050 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.8000 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 3.6830 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 6.0980 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 6.8880 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 5.2660 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.0440 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.8280 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 2.5420 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.1630 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.0280 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.4090 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -1.3390 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 0.1650 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6140 1.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2440 0.1490 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END