CHEMBRIDGE-ZINC01218377 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 2.7800 0.4180 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.8900 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.9200 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.1320 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.2850 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.2380 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0440 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0960 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.5730 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.1470 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.3050 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.1510 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.5020 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.5750 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.9540 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.3180 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -9.2630 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.9900 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.6430 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.3610 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.3860 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.7110 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.0210 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.7100 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -10.0570 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -10.4150 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.4400 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.1010 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.7310 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.3880 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.2320 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.5800 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.7920 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.3540 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.0280 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.0430 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.0430 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.1530 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.2060 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.3370 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.1680 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.5060 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -11.0540 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -10.8190 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -11.4590 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.7250 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.3440 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.6860 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END