IFLAB-ZINC00939725 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.1860 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.9430 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.2670 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.0040 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.3980 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.1000 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.9220 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.0120 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.2940 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.4920 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.6030 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.3290 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.0190 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.0980 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.4880 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.8000 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.7240 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.3290 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.0320 6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.5650 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.3760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.3030 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.5630 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.9280 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.8740 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.1450 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.4940 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.7470 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.8550 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.1040 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.2650 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.2780 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.7440 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END