CHEMBRIDGE-ZINC02976773 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8170 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.2680 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.3840 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.0470 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.5970 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.2620 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.3940 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.0200 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.9210 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.5490 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.7800 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.7240 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.3380 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.1860 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.3620 5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 2.4690 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 2.7960 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.8220 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.1480 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5400 -6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0530 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.6280 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.5130 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.5030 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.6920 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4270 -7.0780 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7280 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.1310 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.4320 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.2440 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.9490 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.2840 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.7540 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 2.0660 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 3.8590 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 2.5610 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 2.2130 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.3600 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.5890 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.5950 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5730 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.6040 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.7990 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.6120 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.3250 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END