NCID-ZINC04962385 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 4.1390 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.3100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 6.0900 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 6.8320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 8.3560 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0280 8.6750 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 8.9720 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 9.7010 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 8.7130 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 9.3120 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 8.8660 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 8.1250 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 8.7900 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 9.9620 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 10.6570 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 10.4070 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 11.7600 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 12.2120 3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 12.2220 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 13.5980 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 13.7470 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.9330 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 4.0480 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 4.0580 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 6.5070 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 6.5160 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 8.1300 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 10.3980 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 8.9930 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 8.2330 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 9.6700 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 10.5020 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 12.4960 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 11.6650 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 11.5230 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5690 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5510 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 9.2930 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 14.6670 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 11.2830 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 11.2560 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 15.5350 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 8.9810 -3.8100 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 46 51 1 0 0 0 0 49 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END