NCID-ZINC04726330 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6460 -1.5420 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.4960 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7200 -2.3310 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.9690 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.3030 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2810 -3.8400 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.6380 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5030 -3.6240 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -5.0880 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.8870 1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5900 -5.5020 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.7790 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3810 -6.2250 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -6.4880 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -7.9840 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -8.1690 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -9.0530 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -9.2850 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -9.7620 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -8.8980 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -7.4740 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -7.3590 2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0980 -7.8530 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.4520 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.6250 -1.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.0480 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.6160 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.0960 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.1390 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.5450 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.1140 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -6.0770 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -6.3390 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -8.4790 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -8.4130 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -9.5970 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -8.9330 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -9.5790 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.8010 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -7.1760 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.2590 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -8.9000 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -7.7530 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.9290 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.4310 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.5760 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END