NCID-ZINC01693048 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0760 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4760 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.1410 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 5.6150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 6.3320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 7.7090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 8.3860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 7.6760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 6.2990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 9.7810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 10.4960 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 10.7370 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 10.5310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 10.8000 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.6020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.6130 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 5.8060 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 8.2640 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 8.2050 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 5.7480 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 11.4530 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 9.9000 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 11.2690 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 9.7800 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 11.3340 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 11.4780 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 9.9490 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 9.8520 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 11.3820 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 11.3580 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0080 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.9780 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 35 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END