CHEMDIV-ZINC00214953 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.8460 2.2240 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.8360 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.2170 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.0950 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.8080 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.1420 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.7730 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.0700 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.7210 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.9560 -4.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 0.1180 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.2970 -5.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.9980 -5.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5410 -1.2880 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.4100 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.2030 -2.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.3310 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.0110 -6.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.9270 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.0820 -7.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2740 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.1660 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.8170 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.7470 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.2610 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.9260 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.3530 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.6890 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.8120 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5910 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.4060 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.3930 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.0260 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.9800 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.6220 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.6180 -6.3090 O 0 5 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 36 -1 M END