NCID-ZINC01654955 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4830 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.9720 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.8440 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.8090 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.5440 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.5310 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.7530 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.9790 6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.0690 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.0660 4.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -3.2900 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -4.2800 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -4.0500 10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.8380 10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -1.8510 9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.0730 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.5940 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.5210 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -5.2270 9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -4.8170 11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -2.6620 11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.9070 9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.3030 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END