NCID-ZINC05824235 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 2.0870 2.9890 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.7990 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.7550 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.8870 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.0960 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.1380 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.2680 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3110 -1.1070 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.7980 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.5580 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.6520 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.3290 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.0000 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.3400 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.8610 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.4540 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.0590 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.3620 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.0990 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.5350 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.8850 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.4910 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 1.7820 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.4840 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.9090 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.6280 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.0970 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.1140 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.4950 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.6840 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.8060 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.6880 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.1600 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 2.2410 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 4.0730 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.5120 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.0020 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.9920 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.9040 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.8170 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.2720 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.6480 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.9160 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.7030 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.8790 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.8230 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.8320 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.5270 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.4370 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.5040 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.2220 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 1.7740 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 2.2510 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 1.7140 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.6900 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 0.5120 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.1080 6.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2790 0.3230 6.2160 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END