NCID-ZINC04946313 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.6710 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7890 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.9260 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.7860 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.2690 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.8930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.1430 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.5660 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -7.0520 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -8.1180 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.2650 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 -6.5590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.5790 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.4050 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.3050 2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -6.7800 1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -5.7100 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -7.5730 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.5560 4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0560 -8.5080 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.3000 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.4700 4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -6.7520 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -7.8690 5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -5.6750 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.7380 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8990 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.3320 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.4880 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.1620 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.7330 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -7.2180 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.5750 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.6080 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.9100 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.6980 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.3660 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -7.0780 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -8.5950 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.1150 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.3440 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.8600 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -6.0880 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -5.2970 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -9.0940 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -9.3820 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.7570 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 30 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END