CHEMBRIDGE-ZINC02050760 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0480 1.4260 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0920 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0230 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.6420 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.0190 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.6500 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.9040 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.5200 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.8960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.5770 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -5.7810 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.8560 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -4.5010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -3.8990 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 -4.5330 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -5.7840 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -6.3860 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -5.7440 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -6.4670 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6920 -7.6370 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0100 -7.9490 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7710 -9.0460 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1260 -9.0670 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7400 -8.0070 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0020 -6.9170 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6360 -6.8790 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6640 -5.9820 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.7920 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.6690 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8970 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5630 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3340 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1350 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.3630 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.5940 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.7200 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.9400 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.8250 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.8880 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -2.9320 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -4.0650 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -7.3530 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -6.2070 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2990 -9.8730 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7160 -9.9140 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8040 -8.0340 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4870 -6.0960 0.5900 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END