KEYORGANICS-ZINC01391346 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.2920 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.7680 -4.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1290 2.3410 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.6500 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 3.1060 -5.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 2.3850 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 2.9780 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 4.3880 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.2400 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 5.0290 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.6360 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.1550 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.6460 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.0770 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 3.5140 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.3200 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 2.5510 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.3980 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 3.0400 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 4.6840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 5.1140 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.0790 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.5450 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.1020 -2.0680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END