KEYORGANICS-ZINC00168264 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.4150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.7730 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.2710 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2490 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -3.5550 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.7350 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.5620 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.6190 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.9920 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.8510 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.3310 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.9540 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.1050 3.0660 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -3.6280 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.1860 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.8160 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.6170 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.3660 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.2180 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.3260 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.5950 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END