CHEMBRIDGE-ZINC00184457 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2680 1.4850 -0.0300 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 -0.6500 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 -0.1880 -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 2.7550 -2.2750 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.5880 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.1300 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.3580 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.0360 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.8900 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.0960 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.4400 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 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 -0.7860 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 -0.3470 -0.2040 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.8530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.4110 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.2080 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.1420 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.7790 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.5250 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.7170 3.8040 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 1.3150 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 19 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END