CHEMDIV-ZINC00122788 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0610 1.3800 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.1870 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.2880 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.4310 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.6230 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.0990 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.0860 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.5290 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.8370 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.5870 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.8430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -5.3920 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.6910 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.3920 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -1.4630 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.8530 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.5300 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.5370 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -0.5200 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.7480 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.3750 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.2200 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.1850 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.0310 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.7540 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.6660 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.4190 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.1700 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.4210 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -6.3900 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -5.1310 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.7080 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 1.2860 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 0.2380 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.5160 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -0.0450 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -1.0590 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -2.6810 -1.7610 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 39 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 M END