NCID-ZINC05161337 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.0350 2.2920 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.8360 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.4370 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.8880 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.7970 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.9700 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.4260 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0940 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.1300 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.2070 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3220 2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -0.4790 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.8890 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.0980 3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -2.7820 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.5720 2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -4.2050 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.3680 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.3310 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.8680 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.5660 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.7230 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -6.1540 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -6.8460 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -7.4380 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -8.1260 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -8.7280 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -8.6440 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -7.9570 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -7.3600 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -9.2360 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -9.9090 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -11.2590 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -11.9400 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4610 -11.2780 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 -9.9320 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -9.2480 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.1120 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.5080 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.5100 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.9090 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.1600 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.1550 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.2190 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.6520 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.1480 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.8510 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.3550 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -8.1910 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -9.2630 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -7.8920 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -6.8280 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -11.7770 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 -12.9910 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1250 -11.8120 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4880 -9.4170 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -8.1980 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.8240 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 M END