NCID-ZINC05029207 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1700 2.0670 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.5240 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 0.1320 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.2830 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.4300 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5630 1.5010 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.0550 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 -0.9080 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.2150 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -1.2910 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.0400 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.0570 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.0680 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 -1.1130 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.7540 1.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.3280 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.1770 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 1.0540 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.0780 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.2350 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.8440 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.2770 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7200 -1.2050 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.6210 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.5390 -2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2870 -0.8700 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.8120 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.3650 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.2240 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.1040 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.4970 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.3900 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.5520 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.9670 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.6980 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.0860 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.3690 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.9110 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.8430 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.8190 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.9480 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.2560 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.3680 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.7290 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.0560 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.6250 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.4020 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.8960 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.5400 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.8720 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.9690 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.6420 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.7440 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.0630 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.1620 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -0.3860 2.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 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 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 56 -1 M END