CHEMDIV-ZINC02942682 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.2970 1.6780 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.2580 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.4860 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1390 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6160 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9950 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.8700 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0220 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.6260 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9620 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.0930 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.7620 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.0680 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -6.7660 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -8.1490 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -8.8570 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -8.1710 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.8450 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -10.0560 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -8.0920 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.8180 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.7400 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -9.7560 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -10.3940 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -10.0220 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.0120 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -8.3620 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.3640 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -7.0310 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 2.0070 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.1500 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.9600 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2170 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.1270 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.5830 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.3580 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.9920 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -6.2300 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -8.6770 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -9.9320 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -10.0490 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -11.1840 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -10.5240 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.7240 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.2210 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -7.9040 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.7130 -2.2840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END