NCID-ZINC04769305 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.6600 -0.3020 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.6130 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.8880 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.8530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.4580 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.7330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.1530 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2130 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4160 -1.8870 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.6670 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6260 -2.5560 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.4600 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.6540 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.1720 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.7420 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.9270 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3620 -2.6260 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.5150 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -3.8860 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -4.4250 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -3.5930 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -2.2220 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.6830 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6960 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.0870 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.4220 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.9120 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.2660 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.7560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.3680 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.1120 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.2480 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.6550 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -4.5360 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -5.4960 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -4.0140 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -1.5720 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.6120 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.0260 0.2200 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END