NCID-ZINC05106369 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.1080 0.6400 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.2980 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.7220 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.5280 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.1860 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.5980 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.1520 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.3580 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.3830 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.0540 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.5130 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.0030 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4690 1.3530 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 1.2470 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 0.0200 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -0.0710 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -0.9530 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -0.5490 0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8840 -0.8430 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.9980 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2060 -2.0850 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.5060 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.0140 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.1900 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.3050 -4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.0680 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.1750 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.3200 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.9130 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.2810 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.4390 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.7790 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.0980 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.2650 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.2360 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1530 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.1070 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.6010 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.2710 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.6020 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 1.0920 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 2.1610 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 1.2820 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.5840 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -0.8770 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.9360 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.5730 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.2350 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.7440 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.4280 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END