NCID-ZINC01685205 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.9020 2.4140 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.9870 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.5720 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.7600 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.6810 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.2750 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0520 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.8210 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 4.2330 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 4.4150 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 6.0850 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 6.0830 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 6.2580 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 7.7860 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.2900 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.0820 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.7220 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9990 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.3670 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.1740 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 4.5520 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 4.8350 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 4.0960 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 3.8120 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 7.0550 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 5.3060 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 6.8190 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 5.0930 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 6.3350 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 5.8710 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 5.8730 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 8.1690 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 8.1040 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 8.1740 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 3.2830 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.9950 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 5.8300 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 35 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 37 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END