NCID-ZINC05395600 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1150 1.4640 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0890 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.6340 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0160 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.3990 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.1190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.7600 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.9970 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.7670 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.0510 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.8250 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -3.0740 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.6290 -5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.8960 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.5970 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.3970 -6.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -3.8690 -3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -4.0260 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -3.4130 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -4.4500 -4.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4590 -3.9670 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -5.9910 -4.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7110 -6.3920 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -6.2380 -5.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9420 -6.0300 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -5.2140 -4.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6020 -4.8020 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -4.1130 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -5.7370 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5570 -4.7250 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -3.9060 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -7.5900 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -8.0680 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -6.4350 -5.7630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8080 2.0250 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.4220 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.7060 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.9280 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.1920 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.2200 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.7240 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.5330 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.0330 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.1330 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.6130 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.8440 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -4.6030 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -5.9910 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 -6.6120 -4.0330 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END