KEYORGANICS-ZINC01383026 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4150 1.5380 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.0120 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.4620 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7940 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.5370 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3480 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5010 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0770 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.4720 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.2420 -3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.7400 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.6530 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.4980 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.3520 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.3600 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.5180 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.6740 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.1960 -6.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.2510 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.5960 -6.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.9680 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8390 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.8950 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.2880 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.4170 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.4280 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.7120 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.2340 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.0250 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -7.3060 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.8020 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 3 0 0 0 0 M END