KEYORGANICS-ZINC04092010 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7100 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6970 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8580 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3210 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8950 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.1750 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.7010 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.9490 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.6700 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.1470 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.2880 3.0320 I 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 -1.0120 -2.8830 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0770 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6460 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4170 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.6700 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.6460 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.9820 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.9190 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.3590 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.8630 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.9330 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END