CHEMBRIDGE-ZINC02891141 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1520 1.2460 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2570 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.0160 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.3950 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.0200 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.2620 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.8760 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8930 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.2270 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.0750 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.4460 -4.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -5.0380 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0820 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.2460 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.0380 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7100 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.5560 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.4620 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.2320 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.1250 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.5260 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.9190 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.3450 -4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.6780 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -9.3700 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -10.6850 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -11.3140 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -10.6260 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -9.3120 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -12.6000 -2.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.5710 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.6790 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.5760 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.5290 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.9850 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.0980 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2830 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.7650 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.4860 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.3670 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.4720 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.3850 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.0140 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.1200 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.1610 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.5580 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.0100 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.8800 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -11.2240 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -11.1180 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -8.7770 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END