KEYORGANICS-ZINC01393061 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4640 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0360 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.8370 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.2130 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7870 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.9860 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6100 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2870 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.9180 0.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.6430 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.0660 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.3590 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -9.2660 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.7910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.4870 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -9.6720 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -9.3960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -10.4730 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -10.4780 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -10.7200 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -9.6350 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -10.7470 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -11.0320 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.2600 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.7680 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8440 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9020 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.7330 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.3890 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.8400 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.4340 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0160 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.5550 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.7240 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -8.4200 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -9.3990 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -10.2590 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -11.4480 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -9.5160 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -11.2730 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -10.6820 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -11.6980 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -9.8120 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -8.6580 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -11.2210 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -11.1590 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -12.1000 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -10.7020 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -10.4540 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -10.5750 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.5550 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.1980 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 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 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END