CHEMBRIDGE-ZINC05020953 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -2.6540 1.6450 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.1400 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5080 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.8900 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.6300 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.9820 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.5900 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.7720 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.1710 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.9210 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.1920 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.8600 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.1420 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.7500 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.0680 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.7760 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1350 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.3980 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.9840 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.0940 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.5650 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -9.0380 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.9660 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.4030 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.9830 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.5180 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -9.2640 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.8380 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.6660 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.9200 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -7.3490 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 2.0390 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.9620 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 2.0240 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.0670 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.3900 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.7080 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.0830 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.6600 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.9380 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.6580 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2030 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.9900 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.9460 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.9250 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -10.1230 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.7440 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.7050 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.5450 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.3340 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.5730 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.6460 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -10.0720 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -10.1800 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -9.4200 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.3320 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.0040 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.7680 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.4240 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 59 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END