CHEMBRIDGE-ZINC01128667 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 3.7550 -8.7300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -7.5690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.0360 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.9710 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.4400 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.9730 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.0410 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2780 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.7790 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.0810 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.0310 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.4150 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.8510 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -5.9060 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.5220 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -5.4670 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.0370 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.8500 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.4770 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.3400 4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.2050 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.2970 4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.0650 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.7820 6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.4930 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.7340 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.0250 9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.0960 10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.1280 10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.4260 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -8.3540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -9.3380 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -9.3360 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -7.4510 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.5540 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.5580 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.4600 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.7200 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.6240 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.6930 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.3760 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -6.1480 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -6.2460 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.6280 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.9140 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.6970 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.3800 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.0670 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.8440 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.1610 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.4600 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.9800 10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.3260 11.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.8520 11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.3840 8.6200 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END