IBS-ZINC00942847 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 7.6660 0.4880 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.8550 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.2580 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.3100 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.0320 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.4300 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.2190 -0.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.5780 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.9190 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.4160 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -5.1200 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.9710 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.3500 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.2250 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -8.5860 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -9.0760 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.2070 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.8460 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -10.8130 -0.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.9770 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -11.3720 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -11.3940 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -10.9980 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -11.6810 2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -11.3290 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -10.2320 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.5410 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -9.9420 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.8000 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.5910 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.6210 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 2.4800 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.5690 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.4470 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.4140 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -6.8420 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -9.2670 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.5940 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.1680 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -12.0120 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -11.8900 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -9.9240 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.6820 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END