KEYORGANICS-ZINC01394559 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -6.2920 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.5710 0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 -7.6170 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.4450 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -7.4280 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.2870 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.7410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.6890 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.6630 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -8.0970 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.0700 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -7.3380 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -5.9040 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.9310 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.7500 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.8450 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.4280 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.6830 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.2190 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.4460 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.1450 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.6150 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.6180 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -9.0910 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -7.5520 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -7.8560 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -7.3190 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.3830 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.3860 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.9100 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.4500 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.0230 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -5.4690 0.6810 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END