IBS-ZINC05459499 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6460 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.7670 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.2770 -1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0680 -6.7910 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.5350 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.8430 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.7790 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.3330 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.3040 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.1330 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.9440 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.9750 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -5.1660 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.0600 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.7700 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.3920 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -7.8450 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -7.6770 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -7.0550 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.6070 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -8.1200 -3.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.2510 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.5550 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.1560 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.6660 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.3430 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -3.7680 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -5.6030 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -7.5220 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -8.3300 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.9230 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.1250 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END