KEYORGANICS-ZINC01392785 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2020 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.5240 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.2520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.2270 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 6.2920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 5.5910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 6.2790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 7.6650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 8.3660 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 7.6860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 8.3340 -0.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 6.0290 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 7.3320 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.5110 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 5.7370 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 9.4460 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 8.2340 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4300 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END