NCID-ZINC05540346 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -2.1130 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9790 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.3940 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6560 -2.2160 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.8540 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.4830 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -5.8170 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -6.5360 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.9140 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.5710 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.9590 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 -4.2660 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.4410 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.1620 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.6050 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.3250 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.6030 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.1570 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.6150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.8950 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.4520 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -3.9220 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -6.2990 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -7.5800 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.4760 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.3810 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.1690 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.6710 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.3840 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -3.5890 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -1.8230 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END