NCID-ZINC05809681 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.4050 -1.1210 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.3570 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.8850 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.1160 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.5500 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.7720 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.5270 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.3100 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8870 -3.4010 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.1180 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.6560 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -2.5070 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -1.8670 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -1.3380 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.4600 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -0.9390 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -0.6390 -0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8420 -1.7900 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1740 -1.4550 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -2.9030 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.8440 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -0.1900 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 1.1280 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 1.3390 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 0.5300 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -1.8370 5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -2.5360 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.9600 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.5760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.0960 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.2320 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.8300 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.0740 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.4710 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.7170 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.1830 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -0.8420 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -0.0920 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -0.8520 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 1.2600 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.8760 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -3.4200 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -2.7400 -2.8680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 44 -1 M END