NCID-ZINC01582984 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2460 1.6820 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1550 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 -0.1510 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4360 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.4190 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.6810 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.5450 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.5490 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.7090 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.8460 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.8510 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.1140 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.5620 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.6300 6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.4760 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.0210 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.8570 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1980 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3000 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.2330 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.9920 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.1460 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.1100 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.2070 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.2270 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.1920 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.5320 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.2430 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.2880 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.5250 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.0850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.1640 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.4460 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.7990 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.9310 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.4570 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.0070 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.2380 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3900 -1.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5430 0.1580 -1.4760 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 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END