CHEMDIV-ZINC00425672 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2280 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3180 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.1640 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.4220 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.2700 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.1060 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -9.6950 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -9.8510 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -11.0460 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -12.0880 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -11.9400 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.7480 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -10.6020 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -11.7180 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -11.2000 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -12.4580 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8460 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1370 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.8800 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -9.0420 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -13.0180 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -12.7540 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -11.4690 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -12.5780 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -11.9570 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -12.6350 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -13.2530 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -12.4480 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END