CHEMBRIDGE-ZINC02883312 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -3.1500 0.7920 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.6180 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.6450 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.7600 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7000 -0.5220 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.7010 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.9220 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.0850 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.3100 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.5280 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.1300 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.9510 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1700 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 -2.8970 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.2810 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.7650 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.2100 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.0790 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.0090 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.5720 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.4440 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.4020 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6530 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.9460 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9890 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.7410 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.1990 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.8940 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.5240 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 0.9640 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.7890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.4100 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.6410 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.6150 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.4840 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.8770 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.0950 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.4840 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.8120 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -1.2180 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -0.6470 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.9960 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6170 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.1050 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.4730 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.3010 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.4840 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.6770 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.3060 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.2930 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.5010 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.9540 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.4010 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.1420 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.4360 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.9950 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.1670 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.6660 -1.4740 N 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 27 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 58 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END