CHEMBRIDGE-ZINC02836897 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3230 1.6460 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1530 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5470 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -0.3290 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.0350 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.5760 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.7650 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.2120 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -4.4370 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.9210 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.6900 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.6460 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.0840 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.5680 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.6120 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.1770 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0510 1.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.6860 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.6460 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -1.2590 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -1.3560 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -2.0290 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -2.6230 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -2.5410 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.8630 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.5760 0.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.1580 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7820 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.0600 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.2800 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0200 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.3320 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.6960 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.9970 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.5750 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.0500 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.8310 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.9100 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.2080 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.4330 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -0.8980 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -2.0960 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -3.1500 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -3.0040 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END