KEYORGANICS-ZINC01850461 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3450 1.7820 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.3470 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.6470 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.1260 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.0950 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.8720 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.0750 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.9670 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.3570 4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.7540 4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 -4.3790 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0960 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.3600 6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.9910 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.0080 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -3.2220 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.4190 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.4060 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.1860 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -6.5830 6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -6.7180 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -6.1320 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -6.2710 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -6.9920 8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -7.5760 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -7.4450 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.1850 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.9800 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.4770 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.9130 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.2790 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.0040 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.3450 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.6270 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.7450 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.4020 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.1810 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.0730 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.4540 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -4.5850 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.9520 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -5.5680 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -5.8150 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -7.0990 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -8.1390 10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -7.9050 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2250 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.1850 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.4770 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END