KEYORGANICS-ZINC01386111 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.2620 1.7460 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.2280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4080 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.6340 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.3730 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.7340 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.3540 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.6190 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.2630 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.3900 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.8940 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.8620 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.5170 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.4660 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.7850 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.1440 4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.3360 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.1580 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.4290 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.2190 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.1010 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.0010 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0260 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.1260 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.1100 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.5310 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.6310 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.1020 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0580 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.9690 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.7530 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END