NCID-ZINC01735894 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 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 1.1830 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0920 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.0880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.7420 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.1600 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.1030 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.3400 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.1980 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.3190 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.5770 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -6.7250 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -5.6260 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.5200 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0580 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.6570 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.1000 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.2060 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -7.4500 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -7.7160 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -5.7560 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.7020 0.8210 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 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 33 1 0 0 0 0 21 34 1 0 0 0 0 M END