CHEMBRIDGE-ZINC00609218 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.4740 1.1290 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.2850 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.8200 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.1220 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.8470 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3020 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.0640 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.1590 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.9080 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.2030 2.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.2120 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.9660 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -7.8320 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.5730 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.4610 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -7.5890 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.8560 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -9.2560 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -10.0960 5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -9.0260 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.8090 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.2080 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.3920 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.2320 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5690 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.6540 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.5340 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.6250 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -7.9180 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -9.2440 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.4990 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.1860 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.1750 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.8230 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -9.9150 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END