NCID-ZINC01869834 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.1670 1.8410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.3240 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.2370 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.0260 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.2840 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.5710 -2.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -1.6410 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.1330 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.2200 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.6140 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.6520 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.7040 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.0890 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -1.5990 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -2.9620 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.6890 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.0040 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.1030 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.1430 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.2260 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.3490 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.1610 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.3300 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.0290 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.3370 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.1090 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.4270 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.0180 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.7240 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.9800 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.6660 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.1350 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.1500 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -3.3770 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 1.9630 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.1450 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3390 -0.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2860 -1.3210 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0860 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END