CHEMBRIDGE-ZINC02843748 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.6300 -0.2850 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.7860 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.0110 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.4120 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.7870 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.1320 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.5090 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.5480 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.2070 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.8240 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.9630 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.1470 -6.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.5210 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -5.7050 -7.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.6900 -8.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.0960 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.2140 -10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.1170 -11.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.2220 -12.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.4300 -12.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.5300 -11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -7.4200 -11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.5360 -13.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.4020 -14.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -5.8580 -15.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.4220 -13.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.2020 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.1380 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.1250 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.2080 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.2720 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.5880 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.5240 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.8820 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.5560 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.4580 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.7770 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.1900 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.9000 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.0000 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.5430 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.3490 -10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.0590 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.1770 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.3650 -13.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -8.4710 -12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.2770 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.9100 -14.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -6.3500 -15.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.9920 -16.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.5560 -16.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.5560 -14.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.9140 -13.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.0970 -12.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END