CHEMDIV-ZINC06809528 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -3.8310 -0.5970 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.1200 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4950 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.8850 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.1180 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.4140 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.4850 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.2650 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.9720 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.7240 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6450 0.9890 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.0430 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.7950 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.7100 -0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 4.4420 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 2.8280 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 4.8730 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 5.9520 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 6.8790 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 6.7270 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 5.6550 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 4.7250 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.0400 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.6610 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.3370 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.3330 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.6490 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0310 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.5350 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.6400 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.0060 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.7370 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.9200 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3230 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.2740 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.2990 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.5890 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.4920 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.1030 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8240 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.6940 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.8430 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.2440 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 6.0860 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 7.7260 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 7.4540 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 5.5520 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 3.9010 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.6840 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.8650 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.8590 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6440 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.5420 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.2940 -0.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.1960 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END