CHEMDIV-ZINC00261880 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2370 1.2810 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2130 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5800 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.0820 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 -2.6450 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.3810 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.7730 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.5220 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8210 -1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.1230 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.5570 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.1730 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.7490 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.8300 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -7.3360 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.7630 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.6810 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -8.5140 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.5220 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.6090 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5080 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.7560 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.2310 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.0410 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.7150 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.3580 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -7.2680 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.1550 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.2470 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -9.4440 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -8.4790 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -8.5200 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.2180 0.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 34 -1 M END