NCID-ZINC05409385 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3920 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6900 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4300 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1050 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.3990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.0420 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.2990 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.0950 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.7510 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.0190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 4.0330 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 5.5580 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 6.1560 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 5.5690 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 4.0440 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 7.5750 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9120 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5460 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7700 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 3.1210 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 1.7950 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -0.6620 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.8310 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.6040 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.7570 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 5.8340 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 5.9390 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 5.9120 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 5.8460 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 5.9580 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.7680 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 3.6220 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 8.0200 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.6510 -0.0360 N 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 39 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 33 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 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END