NCID-ZINC04726630 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.5650 -1.1280 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.8460 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.8650 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 -0.0930 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.3690 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.7900 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.2730 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.6240 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.1130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 0.4920 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.6360 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.1290 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.5170 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.9820 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.1420 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.2590 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.2410 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -3.4400 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4170 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.3680 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 1.0800 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 0.4820 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4610 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.1630 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.9570 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1400 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.5410 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.3560 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.1680 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.9970 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.1630 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.0210 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.0150 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.0690 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.4290 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.1780 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.6320 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.3620 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.2870 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -0.5410 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 0.5080 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 1.0680 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.5880 -1.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 43 -1 M END