IFLAB-ZINC05258073 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -0.3580 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5090 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.4930 2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 -1.7820 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.8310 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.6130 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.4960 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.6580 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.4710 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.2990 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.1020 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -4.0600 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.2710 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.4840 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -6.6950 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -7.6510 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -7.4440 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -6.2770 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.6910 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.4260 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4990 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9020 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8850 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8780 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.0610 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2320 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.2610 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.5140 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.5400 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.5230 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.1750 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.8900 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -6.8690 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -8.5820 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -8.2180 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -6.1300 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.2240 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.9720 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.4070 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.1630 4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.2740 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 38 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END