CHEMDIV-ZINC00220937 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.3510 1.4570 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.0020 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.7570 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0090 -0.6410 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.2410 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.2140 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.3310 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.8870 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.2270 2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3090 1.1350 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.8220 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.5490 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 0.0850 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 0.1970 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.5070 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 1.1600 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 2.6370 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 3.4820 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 4.8370 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 5.3480 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 4.5000 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 3.1460 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 6.6720 2.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9950 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.4980 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.9180 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.4630 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0430 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3570 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.7790 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.6450 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.2300 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.8340 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.6500 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.4820 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.1400 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 1.0050 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 0.7320 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 3.0840 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 5.4970 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 4.8970 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 2.4860 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END