CHEMBRIDGE-ZINC00214859 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.8040 1.5660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.1230 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4190 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.2940 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.7520 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.3420 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.6750 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.6280 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.8640 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.5320 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5780 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.8180 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.1680 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.9700 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.3200 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -8.1550 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -7.3530 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -7.0030 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -8.4900 6.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -9.5840 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -10.2920 5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -9.8910 7.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -11.0840 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.0450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.8700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.8640 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.3210 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.6620 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.5060 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.1130 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1890 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.5780 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.3030 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.0930 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.7000 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.0170 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.6280 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.3370 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.7290 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.2500 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.8870 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.3750 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -7.8910 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.4020 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -9.0720 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -7.9480 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -6.4360 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -6.4320 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -7.9200 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -7.9240 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -10.9780 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -11.9520 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -11.2160 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END