KEYORGANICS-ZINC04054197 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2430 1.4570 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0050 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7820 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0970 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0660 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7720 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.2510 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.2160 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.3270 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 1.3940 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.1160 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.0050 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 1.5730 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 2.5390 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 2.7140 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 1.9280 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.9660 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 0.7900 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 2.1180 -5.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7420 2.9640 -5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 1.4270 -6.5640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2880 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3990 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.1340 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.1290 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.9790 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.8450 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.8550 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9950 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.8890 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.7930 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.7760 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.4360 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9150 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.7020 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.9680 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.5950 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.1530 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.5620 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6200 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 1.9260 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.1780 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.9520 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.7710 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 3.1520 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 3.4640 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 0.3540 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 0.0420 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.0140 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.7480 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.7330 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.9720 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.2240 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.0620 -2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END