NCID-ZINC04578324 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.8790 1.2100 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.2800 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.0120 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.7930 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1320 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.6140 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.9740 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.8650 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.3900 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.0200 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.2940 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.7380 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.1170 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -6.8580 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.3360 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 -6.6510 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.6440 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.1610 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.8270 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -8.5900 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -8.8620 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -9.5730 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -10.7400 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -10.3040 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -11.0720 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -12.4000 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -12.8520 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -13.3240 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.1650 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.4360 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.7040 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.5670 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.3500 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.6450 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.9460 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -5.2570 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.8240 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -7.4000 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.2810 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.1350 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.3700 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.5240 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -9.8850 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -9.1390 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -11.7660 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -12.7380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -14.0070 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -13.8960 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.3640 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.5710 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.0890 -2.2510 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END