CHEMDIV-ZINC00211630 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.4600 1.0810 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3270 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.0710 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -0.3290 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.1570 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8430 -1.6480 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.3010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.0080 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.3960 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.0720 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.3640 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.9370 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.3620 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.8100 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.9840 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.5340 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.3400 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.8870 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.4880 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.3930 0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.1800 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.5360 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.6070 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.8030 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.0370 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.9440 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.5930 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.8370 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.8490 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.9870 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.0690 3.5700 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 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 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 32 -1 M END