KEYORGANICS-ZINC01388524 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1670 1.9100 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.4630 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.1080 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.2240 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2080 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.8330 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5000 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.0930 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8000 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.3980 -2.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.0360 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.4290 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.0660 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.4000 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.9240 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -6.1150 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.7790 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.2600 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.6260 -2.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.4000 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.2140 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8900 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.2850 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.5760 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.8750 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1370 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.0960 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.5450 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.8660 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.1190 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7830 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.9180 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.5350 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.2520 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.1860 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.9270 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.0020 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.9940 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.2070 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.6540 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.1260 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.1560 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.6670 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.4240 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.9520 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END