NCID-ZINC05487555 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7770 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0670 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0830 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1520 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.7940 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.1360 2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 -5.0310 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.3160 2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 -7.1450 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.1170 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.6010 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.2670 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.6900 1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -6.5620 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -7.3230 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.2900 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.8590 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -8.4440 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -8.4760 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -7.9270 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -9.0580 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -10.4320 6.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -11.1370 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -12.4750 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -13.1900 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -12.5720 10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -11.2380 10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -10.5210 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.7800 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8020 2.3960 N 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 -0.1620 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5940 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.2850 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.5050 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.0260 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.7420 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.8380 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -8.9420 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -7.9550 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.9880 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.5250 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -12.9580 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -14.2310 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -13.1320 11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -10.7570 11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -9.4800 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.0930 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.4380 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 35 56 1 0 0 0 0 M END