NCID-ZINC01587439 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5590 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3510 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.6920 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.6030 3.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -4.1690 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.6050 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.0900 1.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.2520 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -7.0620 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.1300 4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.6320 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.7480 6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.1160 6.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.5340 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.1950 8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.3190 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.9270 10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.4100 10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.2850 9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.6750 8.9090 C 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 -1.0200 -0.3810 0.0100 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 1.8970 -1.6920 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.2220 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -6.0050 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.2760 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.3080 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.7160 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -7.1980 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.8360 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.6850 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.4660 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.7230 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.8050 10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.8840 11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.8810 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.7950 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END