NCID-ZINC05663655 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3860 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1380 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -0.5180 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7160 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 -1.0940 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.8900 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7460 -1.4980 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2970 -2.4640 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.5460 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0550 -0.9220 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5370 -1.7840 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.4180 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.8730 -2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 0.2060 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3950 -1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -0.5130 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.1090 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.5590 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.4150 -5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.1300 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.7940 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.9040 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.2020 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.8330 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.4600 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.0080 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.5980 1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4360 -0.3630 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.8910 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.6380 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.8950 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.4430 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.3140 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8000 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7940 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.6480 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.1610 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.5190 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.5520 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.8570 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.5410 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 1.6270 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.9820 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.4070 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 1.0400 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.2170 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.1830 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.5580 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.9740 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.7750 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.0160 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END