NCID-ZINC01624157 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.8790 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.3600 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.2440 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 0.0690 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.7870 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5380 -2.1800 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.3500 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.5590 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8720 -0.5380 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.5400 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.0670 -1.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 -2.0480 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.1480 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.8780 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.3480 0.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -1.5420 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.7380 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.2820 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.4500 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.3980 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.1780 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.0080 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.0560 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 0.0940 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.3090 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.2940 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.1160 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.1230 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0550 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.4020 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.2440 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.5430 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.8560 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.1320 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.5440 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.8250 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -4.4040 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.3130 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.1400 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -0.0550 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.4380 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END