NCID-ZINC01576173 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.3620 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.0050 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7180 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.0920 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.2750 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.8750 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.9830 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.7390 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.3130 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.7980 -2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.2250 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.1490 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -2.5350 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.4960 -3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8490 -3.4930 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -1.7200 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -0.4980 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -2.4490 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -3.8680 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -3.9750 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -2.9310 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -1.8100 -2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7800 -1.0110 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -1.2590 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -1.9410 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.9250 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4880 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.7740 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.7860 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.0560 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.3650 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.8700 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.1810 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.2110 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.0470 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.6790 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.5230 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -1.8160 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -4.3990 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -4.2460 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -4.9810 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -3.7030 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -3.3780 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -2.5710 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -0.2110 -0.4640 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END