NCID-ZINC01680846 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.2930 1.4740 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.1270 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5770 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0640 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.4100 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1200 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.0960 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 4.1630 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 4.8260 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 5.4220 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.3560 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.7000 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 6.2660 0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 6.2720 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 5.7190 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 7.8440 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 8.6000 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2950 1.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.8400 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7730 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.4230 2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.9140 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 2.0250 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.3760 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4890 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9100 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.6980 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 4.8780 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.8210 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.6530 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 8.2320 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 9.5360 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 8.1630 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.8600 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.3030 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.0660 4.4200 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END