NCID-ZINC01724537 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.3450 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.5660 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.5270 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.7360 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.6310 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.7880 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.0480 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 4.1550 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 4.0060 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 5.0810 5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.1970 9.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0360 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3100 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5730 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.6520 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.9320 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 5.1290 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 5.5440 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.4260 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 4.0730 9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6210 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END