CHEMDIV-ZINC00478055 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.1200 -3.9330 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.1990 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.8530 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.0940 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.0380 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.5090 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.2750 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.4940 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.8950 1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6680 -4.4230 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.6650 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.1060 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -4.0360 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.2660 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.8260 3.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6610 -4.2980 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.0370 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.1460 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.8780 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.4670 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.9770 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.1550 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.8190 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.8900 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0820 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.6130 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4500 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6430 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.3180 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.8300 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.1380 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.0020 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.2290 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.6330 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.5080 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.3490 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.9290 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.7940 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.9960 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.7540 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END