NCID-ZINC01647458 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2130 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.4340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.6870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 5.5150 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.3440 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 6.9690 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 8.2230 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 9.0860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 8.3120 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 7.1420 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 10.5700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 11.2820 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 12.6610 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 13.3400 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 12.6330 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 11.2550 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 14.6980 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3490 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9510 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 4.1650 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 8.4920 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 10.7540 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 13.2130 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 13.1640 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 10.7050 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 15.0960 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4300 -0.9050 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END