KEYORGANICS-ZINC04108502 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3660 1.7040 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.2850 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.4020 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.2930 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.6120 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.1080 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.3000 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.8810 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3420 -4.9390 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.7020 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -3.4320 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -2.6320 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.2240 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.2360 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -3.8260 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.4910 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.4300 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -1.3830 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -1.6980 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -0.7170 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 0.5870 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 0.9140 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -0.0650 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.1620 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.7310 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.3230 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3730 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.2990 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.6180 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.7640 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.3240 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.9170 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.3220 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.4070 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.3410 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.4530 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.9540 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.8400 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -4.5830 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.8980 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -4.3820 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -1.5800 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.6930 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -3.4150 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.1540 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -2.7080 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -0.9700 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 1.3490 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 1.9310 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 0.2030 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.3130 -0.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7150 0.3360 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END