KEYORGANICS-ZINC00083733 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0410 1.5030 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7550 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1750 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.9680 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.4630 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.3060 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2890 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.2040 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.3600 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.2580 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.0130 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.1360 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0480 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6140 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.8860 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.0040 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8360 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9280 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8340 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.3310 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.1500 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.9390 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.1040 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.9460 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.0030 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.7260 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.1290 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.8080 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.0670 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.4280 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END