IFLAB-ZINC04163034 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3440 1.6090 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.2820 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.5610 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.3110 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0620 -2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -1.4900 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.5420 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.0440 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.8990 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.5050 -3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.8940 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.7990 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.6070 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.4810 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.6940 -5.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.6920 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.3160 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.0400 -7.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 0.9550 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.0730 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -2.2050 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.4780 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -3.6230 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.5070 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.2400 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.7550 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.2070 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.9190 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.4670 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.0160 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.1170 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.6670 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.0920 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.4530 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.5580 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.1610 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.8340 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.3900 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.3690 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -4.3480 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -4.6100 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.6320 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.3780 -9.9240 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END