CHEMBRIDGE-ZINC00287909 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1700 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9830 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.8900 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.2510 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 2.1850 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.7560 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 1.3970 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.4620 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.0510 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 -0.0370 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.6070 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.9280 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 3.4420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 2.6350 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.3090 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.7950 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 0.5140 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 1.1100 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 1.6890 3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 1.2390 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.5380 6.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 2.9690 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.3790 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1070 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.5910 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 3.0260 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 2.5840 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.0630 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 3.5600 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 4.4740 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 3.0370 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.2380 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 1.9450 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 1.4690 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 0.3680 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 1.2330 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 1.9100 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.2310 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 2.1670 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 3.8470 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 3.2200 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 46 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 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END