KEYORGANICS-ZINC03104896 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7640 0.5590 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.7970 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.2040 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.2380 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.8310 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.4470 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 4.8290 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 5.2250 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 4.2880 7.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 3.0010 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.5830 5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 1.9950 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 2.4060 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 1.4650 9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.1160 9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.2980 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.6340 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 6.6600 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 7.5740 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 8.9110 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 9.3490 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 8.4460 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 7.1040 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 8.8820 8.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 10.2800 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 5.8000 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 6.5700 3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.0840 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.4130 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0040 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.6910 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.1810 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.3100 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.7960 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.3440 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.8540 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.2390 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.7250 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 3.4580 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 1.7820 10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.6170 10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.3520 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.3100 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 7.2350 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 9.6170 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 10.3960 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 6.4010 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 10.4930 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 10.5740 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 10.8410 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.0330 1.8650 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 3 0 0 0 0 M END