CHEMBRIDGE-ZINC04387606 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2680 1.4850 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6510 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.1580 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -2.5890 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8070 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0340 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7750 -2.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.7040 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.5010 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.2750 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.5900 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.1300 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.3570 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.0360 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.8890 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.1910 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.7680 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.1340 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.6630 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.8280 9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.4620 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.9330 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0650 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.0380 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.7760 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.9550 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.7840 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.8020 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.7690 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.2040 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.8530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.4120 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.3760 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.2080 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.9150 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.2790 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.7870 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -7.7300 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.2410 10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.8090 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.8660 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.7400 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.3240 3.4650 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END