CHEMBRIDGE-ZINC02866798 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4280 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.1540 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.9590 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.4140 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.9320 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -9.0760 -4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -9.5670 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -9.6920 -2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -9.3380 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -9.9010 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -10.4030 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -10.7120 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -10.5240 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -10.0270 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -9.7090 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.0820 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.3370 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.3720 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.6620 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.8720 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -10.5500 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -11.1010 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -10.7680 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -9.8830 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -9.3160 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0410 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.3770 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.6840 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.1300 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -6.1900 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.7190 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -7.4120 -5.5350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END