CHEMBRIDGE-ZINC01061593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7620 -1.7690 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.5550 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.4970 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 0.4160 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.0110 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.3270 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.7980 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.9520 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.6360 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.1630 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.2050 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.9170 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.8480 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.0570 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.0240 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.1860 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 1.4730 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 2.5590 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.3620 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 3.5200 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 3.3460 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 4.7700 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.9200 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 6.1720 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 7.1580 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.4970 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.8240 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.1400 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.2180 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.4930 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.5760 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.2630 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.3210 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.5390 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.6950 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.4600 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.0310 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.6590 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 1.6270 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 3.5610 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.9080 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 5.7140 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 5.2900 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 6.3780 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 7.0270 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 6.9780 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 8.0130 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 7.3640 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END