CHEMBRIDGE-ZINC04833569 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6790 1.6910 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.2790 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2740 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.5690 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.3130 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.7650 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.4640 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.0800 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7800 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -1.7870 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.8150 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.2630 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.8690 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.0590 -5.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6080 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.7490 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.1890 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.5170 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.3970 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.3420 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.7860 -9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.2460 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.5710 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.4350 -10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.9740 -10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.6490 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.6800 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.1360 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.2770 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.3060 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.0000 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.3240 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.3460 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.2030 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.3830 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.2880 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.4360 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.2210 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0670 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.5090 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.8720 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.8180 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.5340 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.1540 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.5340 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.7250 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0250 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.5720 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.9310 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.4690 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.6490 -11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.2880 -10.8340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END