CHEMBRIDGE-ZINC04841143 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.7240 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.2180 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.3050 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 0.2640 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7830 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.0660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.2310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -0.1380 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 0.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 0.2840 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.1980 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.3660 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.6340 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.7920 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3160 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.6490 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.8400 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.5080 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.9490 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.0960 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9160 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.2310 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2900 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.0250 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.3520 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.8950 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.1550 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.4320 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.2660 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 0.1910 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 0.4850 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.1920 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 1.5540 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 1.0840 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.5590 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.4370 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.0020 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.5330 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.9530 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.1590 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.5940 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.2030 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.6240 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.2960 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.8100 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6880 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.4850 -6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.6720 -7.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 49 1 0 0 0 0 M END