NCID-ZINC04771261 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.8090 -1.8900 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.6130 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.3390 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.0850 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.1040 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.3760 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.6240 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1180 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.5120 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.7270 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.2060 -4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.4420 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.1510 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4860 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.7310 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.3250 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.6790 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.4170 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.9000 -10.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.6920 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.7340 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.0100 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1280 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.1050 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.6530 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.9090 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.0840 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.1730 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.1130 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.0250 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.2860 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.1350 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.6610 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.7170 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.4710 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.6170 -9.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.0280 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END