KEYORGANICS-ZINC01383820 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8900 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8550 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0690 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.7470 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.0290 -7.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6840 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.8670 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.5060 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.4990 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.8680 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2320 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.2330 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6240 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.2740 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2500 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.4710 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.4950 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.0160 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.9910 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.8620 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.2620 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.2650 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 9 1 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END