CHEMBRIDGE-ZINC00956730 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2550 1.5660 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6180 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.1220 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -2.3880 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7150 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.8960 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.5720 -2.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5710 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.7560 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.1080 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.6910 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.9210 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.5700 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.9820 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6310 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.0080 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.0370 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.6340 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0450 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.2020 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.5030 2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.0450 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.7770 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.3210 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.1180 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.3430 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.8060 4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.8130 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.9960 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9730 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.6720 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0350 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.9280 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.3760 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.7500 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.7440 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.0830 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.4830 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.5540 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.8600 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -3.9410 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.4540 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.1530 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.1310 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.5590 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.9620 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END