KEYORGANICS-ZINC01394084 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.6010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.1020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5790 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.9750 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7130 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0290 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.6340 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.1050 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.0810 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -5.0740 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.1860 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -6.7440 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.0010 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.9080 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.1030 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -9.2020 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -10.4680 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -10.1480 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.2120 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.9470 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.0250 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.5830 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.5590 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.9710 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.4100 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.4380 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.0150 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9510 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9900 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0280 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.4640 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.5610 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.1260 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -7.5370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.5690 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -8.6250 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -9.4490 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -11.0550 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -11.0910 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -11.0740 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -9.6820 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -9.7370 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.9400 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.3810 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.3290 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.0460 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.9940 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.9460 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.9420 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.9800 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.3100 1.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4420 -8.8570 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END