NCID-ZINC01858292 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.1590 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.7560 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.7210 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 2.3510 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 1.0170 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.0480 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.4140 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.8320 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 0.6190 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 0.4070 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.6130 4.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 0.0430 4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -0.1700 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -1.5320 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -1.6030 5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -1.5160 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -0.1590 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 3.7660 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 3.1080 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.9950 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -0.3050 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 1.4090 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 0.6170 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.1590 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -1.6500 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -2.3260 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -1.6220 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -2.3100 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -0.1410 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 0.6300 3.7740 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END