NCID-ZINC05496583 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6750 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0380 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7090 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9280 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0630 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7370 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.0810 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.3750 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 1.6490 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.3770 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.7210 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.7760 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2420 -2.0800 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.5900 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.9140 0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3380 -4.8220 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.0470 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 -5.4890 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.7010 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.8960 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.1040 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.0100 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8810 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8690 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8480 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.1360 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.8660 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.7400 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 2.5360 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.7530 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.4480 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 0.1970 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.0270 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.5790 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.0840 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.7740 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.3800 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.8590 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.6360 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.9160 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END