IFLAB-ZINC04339905 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.9140 1.3150 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.1780 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.9120 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6920 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0370 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.5570 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.9180 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.7820 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.2570 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.8900 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.3760 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.3090 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.7360 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.1580 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -9.1190 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.1580 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -9.1750 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -8.8640 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -7.5340 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -6.5140 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.8140 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.0200 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -7.2340 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -8.3310 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.5420 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.7780 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.7060 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.8920 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.3200 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.9190 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.7680 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.8930 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.9760 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.9040 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -10.2070 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -9.6500 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -5.4860 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -8.8830 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -8.9920 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -7.9530 0.9350 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 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 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END