NCID-ZINC01594863 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.5050 1.0200 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.5620 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.9350 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.4310 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 3.0830 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 4.9340 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 5.6040 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 7.0020 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 7.7970 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 7.1010 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 5.6960 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 7.8140 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 9.2050 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 9.9260 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 9.2380 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 10.0400 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 11.4370 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 12.0810 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 11.3300 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.7840 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.0310 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.1580 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.6290 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.6470 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.4640 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.8760 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.4350 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.0760 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 5.0530 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 7.4610 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 5.1890 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 7.2950 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 9.7200 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 9.5890 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 12.0160 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 13.1660 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 11.8570 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.2880 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.4520 1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8210 1.3870 1.2950 H 0 0 0 0 0 0 0 0 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 1 39 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 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