KEYORGANICS-ZINC01392718 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.9040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0960 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.2430 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.5000 1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.7990 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.1220 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.3720 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.3320 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.0320 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.7420 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.5890 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.7790 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.9540 4.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.6750 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.0320 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.6000 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.8080 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.4510 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.8860 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 4.6900 5.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.2920 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.2860 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.2220 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.9390 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.3920 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.5560 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.2330 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.0890 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.1010 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 4.2500 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 5.3940 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END