KEYORGANICS-ZINC01399861 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 4.4050 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 5.6910 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.6740 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 6.4520 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 4.3380 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 3.9800 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 3.7600 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 3.7300 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 3.9330 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.3350 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 3.7830 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 3.9700 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 6.5710 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.6130 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 3.5570 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 5.0000 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 3.4410 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 3.6720 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 2.2470 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 M END