KEYORGANICS-ZINC03016084 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2970 -0.0800 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0180 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 3.0390 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 2.3350 3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.2770 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.2300 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 2.6190 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.6090 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.8730 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 3.1650 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 4.1970 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 3.9210 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 3.4230 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 4.0730 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 4.0220 10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 3.4010 10.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 3.0510 9.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.4010 9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 2.0900 8.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.2310 10.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.6330 11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.5830 12.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.0040 13.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.4700 12.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.5160 11.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.0950 10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5710 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.4660 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.8040 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.4970 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.5360 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.7810 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.5690 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.7940 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.7260 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.2710 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.5100 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.5760 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 1.0530 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 5.2150 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 4.7540 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 4.5100 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 4.4120 10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 2.5970 11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.9930 13.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.9700 14.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.0190 13.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.0990 10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.1130 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.9090 1.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0470 1.3520 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END