CHEMDIV-ZINC02908102 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.7050 1.0360 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3280 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1820 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.3050 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.8340 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.0870 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.9600 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.5000 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.3060 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.5710 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.8340 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.6400 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.7660 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.2470 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.5270 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.4580 -5.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.9520 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.7590 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -5.2490 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -4.9360 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -4.1260 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.6340 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.4600 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -6.1650 -10.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.7320 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.9320 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.4160 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.1980 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.1540 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.5140 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.4090 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.2770 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.9250 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.6580 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.1580 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.0560 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.7760 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.4920 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.9920 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.2820 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.5650 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.9850 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.0010 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.8750 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -3.8820 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -3.0040 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -5.1570 -10.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -5.5240 -10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END