NCID-ZINC05849657 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3600 1.3350 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.0870 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6800 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.0070 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.7300 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.1250 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.8220 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.0830 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.2820 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.9980 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.2640 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.2960 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.0410 3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -7.4550 3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5640 -8.3000 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.7630 4.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -6.8070 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.3780 5.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 -9.4230 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.5330 5.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7170 -8.1080 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -7.1990 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.2330 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.4830 5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.4700 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -8.3450 6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.6270 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.6710 4.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5550 -7.4250 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.4740 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.5350 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.5500 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -9.5000 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.4350 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.7000 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.6400 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.7820 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.0750 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.2100 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.6660 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5990 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.6020 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.4260 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.6580 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -10.4110 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -10.3200 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 45 1 0 0 0 0 33 34 1 0 0 0 0 33 46 1 0 0 0 0 M CHG 1 28 -1 M END