NCID-ZINC01764689 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.9820 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.4940 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2070 1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -1.1640 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.5280 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.5640 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.3330 0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 -1.7030 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.2760 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.1290 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.5760 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.2510 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.1510 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.9080 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.7750 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.8880 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1300 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.4410 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.5540 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.4640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.1060 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.4890 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.2300 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.5130 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.2250 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.3220 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.2770 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.5950 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.9520 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.4650 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.2630 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.5990 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.3640 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.7850 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.5580 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.0520 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5770 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.8210 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.8300 -1.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 39 -1 M END