CHEMDIV-ZINC03895566 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2220 1.1740 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1580 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.7240 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.9590 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7080 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.9710 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.6310 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.0380 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.7850 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.1070 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.7710 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2200 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.7010 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.0400 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.8660 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.4170 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.5380 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.5900 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.9020 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.5240 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.7610 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.3770 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -3.7550 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.5180 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.9070 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -4.3560 -0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.5270 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.1230 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8620 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.1790 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.4350 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.3320 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.1000 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.8400 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.6770 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.5040 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.7640 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.4040 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.0130 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.6860 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -1.7840 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -5.5930 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.5020 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END