KEYORGANICS-ZINC01394792 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2840 1.5040 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0050 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.7940 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.1700 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7460 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.9470 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.5720 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2460 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -4.6860 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.7780 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 -5.8620 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.4250 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.4880 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.2190 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.9490 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.6970 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.7130 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.9860 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.2430 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.5260 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.1890 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.0750 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.3410 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -5.8480 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.3830 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.0580 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.8300 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.9660 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8010 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3440 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.7940 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3980 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0530 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.1570 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -5.4890 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.7810 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.4540 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.0550 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.5330 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -7.5770 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.2250 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.0010 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.5660 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -3.9610 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.8390 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.3460 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.0390 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.4630 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.9140 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.5400 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.4250 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.6050 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END