NCID-ZINC01742366 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.1460 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 4.3160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.5370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 7.9190 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 8.7320 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 8.8890 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 7.5070 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 6.6940 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8950 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 3.3520 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 4.0530 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 4.0620 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 6.0200 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 7.8070 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 8.4360 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 8.2140 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 9.7160 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 9.4670 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 9.4060 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 6.9900 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 7.6190 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 7.2120 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 5.7100 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4310 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.7570 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 6.0150 -0.7640 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 21 1 0 0 0 0 9 22 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END