NCID-ZINC01646340 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0200 1.1710 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2140 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.7850 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.0280 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4220 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.9890 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.5870 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.5800 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.7820 -3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0000 -0.8060 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.6090 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.9650 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -4.3810 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -4.5670 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -2.0880 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.5850 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.1310 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.2840 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.7930 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.1490 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.9990 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.4930 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.6140 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.8500 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.8700 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.0840 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.0710 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0950 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.5190 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.5330 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.9430 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.2570 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.6090 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.2240 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1310 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.5440 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.0570 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.1670 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.9130 -1.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4480 -1.5350 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.0450 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.4500 -3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.8740 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 39 1 M END