NCID-ZINC05923936 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.0040 2.4610 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.9820 1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 0.8230 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.0520 2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -0.2070 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.6120 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.7600 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.0800 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.3860 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.3970 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5510 -1.5500 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.8420 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.7730 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.6510 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.4830 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0800 -0.6200 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.0400 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.6820 -0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 -1.6040 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.8330 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.1780 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.4850 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0660 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.0390 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.3920 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.9960 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5300 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.6210 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.0510 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.7670 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.5590 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.1010 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.6460 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.8160 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.6950 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.5680 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -2.9380 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.7120 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.9070 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.6780 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.0380 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.9960 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.1680 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.4400 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.2260 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.2940 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.4720 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.2040 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.9620 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.7820 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.5460 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.4820 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.3690 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END