IFLAB-ZINC05264649 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6950 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.5250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.7920 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.2390 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.4140 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.1440 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.2460 -3.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7160 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5690 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.8460 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.2340 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.6810 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.2370 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -0.0860 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.3730 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.8140 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.9640 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.1780 -6.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.1310 -7.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -1.5160 -6.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 0.3900 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.5780 -1.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.1990 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.1790 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.6540 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.7600 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.0130 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 0.2580 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -0.2530 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.3030 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.7070 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 0.2560 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 1.1500 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.1540 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.8390 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -1.3750 -0.1800 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 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END