CHEMBRIDGE-ZINC00948357 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7170 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5990 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4370 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0100 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.6780 -6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.7780 -8.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.3620 -9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.9920 -10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.5430 -10.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.0820 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.4570 -11.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.5340 -11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.6440 -11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.9060 -11.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 4.0660 -11.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 2.9650 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.6970 -10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.3370 -10.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.0610 -10.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5300 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.3260 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3370 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4460 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.8170 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.3500 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.9790 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.4460 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.5020 -11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.2960 -10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.5250 -12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.7720 -12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.0550 -11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.0960 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END