CHEMBRIDGE-ZINC01747834 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7880 -6.2630 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.6330 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.4590 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.8620 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.4720 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -7.4760 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.9200 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.7650 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.2520 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.8770 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.0260 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.5470 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.6550 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.9960 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.6650 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -8.6630 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -10.1770 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -10.8250 -6.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -11.0710 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -10.7940 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -11.7340 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -12.2100 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -12.7980 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -12.9120 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -12.4400 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -11.8500 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -11.2580 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -11.1750 -8.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.2810 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.2830 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.6740 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.6130 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6150 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.4790 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.4770 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.2750 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.3600 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.4700 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.4370 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.1260 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.4380 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -8.2920 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -10.4020 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -10.5480 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -12.1240 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -13.1680 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -13.3710 -11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -12.5310 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END