NCID-ZINC06004937 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.7240 1.6370 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.2210 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.5070 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.1340 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.6050 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.9810 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.6290 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.8910 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.5210 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.0190 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -4.1780 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.6260 1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -4.3120 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.1300 2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -4.5720 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.5220 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.1290 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.6660 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.8730 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.3150 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.6670 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.5410 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.2730 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.9410 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.7080 4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.9850 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.8610 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.0960 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.0330 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.2080 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.1100 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.3700 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.0500 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.2070 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.6360 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.5960 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.7940 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.0080 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.7870 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.5290 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.4450 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.2760 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.6820 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END