IFLAB-ZINC00072054 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.4560 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0420 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5960 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9700 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7900 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2360 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8620 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2880 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -4.5440 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.8060 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.2100 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.6140 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.9480 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.4770 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.9700 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7320 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.9970 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.5000 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.7350 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.2160 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.8960 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.9680 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.4600 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.5390 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -5.1240 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -5.6070 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.0020 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8220 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.7150 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9120 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0440 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4030 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8760 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4290 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.3410 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.8130 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.7040 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.1280 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.2010 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.9850 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.4680 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.2480 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.0120 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -6.0630 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.9560 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -4.5780 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.0830 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.5140 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END