NCID-ZINC01679456 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.5890 2.4900 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.1570 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.1560 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.4570 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.8300 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.8230 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.2040 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.2470 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.0970 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.5230 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.0040 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.2970 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.3800 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.7590 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -6.8520 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.7850 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.0510 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.8910 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.7590 -5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.0480 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.2710 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.8920 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.8670 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 3.8760 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 3.2550 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.5730 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.3650 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.2120 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.9230 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.6300 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -4.0470 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.7210 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.7740 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.4970 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.3530 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.0610 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.5890 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.8720 -1.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4640 -2.3880 -1.7740 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 3 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END