KEYORGANICS-ZINC04002626 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0050 0.4870 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.9990 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.7100 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.0700 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7290 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.0050 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.6440 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.1860 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.9310 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.6900 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.1240 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.2890 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.4130 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.9790 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.8140 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.9300 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.9100 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.4560 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.4600 -7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.9740 -6.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.3440 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -8.0000 -5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -7.5260 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -7.5850 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -6.5630 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.6240 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -7.6970 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -8.7140 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -8.6610 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.6760 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.9540 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.9060 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.2000 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.6240 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.5090 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.0830 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.5700 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.6130 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.3260 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.0070 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.4900 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.5330 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.7760 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.0910 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.4890 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.7260 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -5.8330 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -7.7400 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -9.5500 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -9.4530 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END