KEYORGANICS-ZINC01388580 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.1480 0.2040 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.2100 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.1920 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.5460 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.0660 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.2940 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.6460 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.5330 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.6020 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.7660 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.8740 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.8230 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.9420 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.7770 -1.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -7.8840 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.4260 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.9780 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.2440 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.4020 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.2930 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.0270 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.8700 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.8190 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.2290 5.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.1190 3.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.9870 3.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.1370 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.8360 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.8720 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.5560 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.1910 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.5620 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8780 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.8400 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.5240 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.5350 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.7450 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.8160 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -9.1100 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -9.3910 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.4160 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.8810 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -7.1120 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.9990 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -7.2150 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.5230 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.8600 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.1760 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END