NCID-ZINC05733078 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.6730 -0.3280 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.3840 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6150 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5690 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -1.4880 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.0850 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.6490 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.0440 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.7660 3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8240 0.7380 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.2200 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.1160 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.8560 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.6130 5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.7820 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 1.5730 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.9490 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.0760 6.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 -0.9570 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.1480 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.6020 6.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.8840 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.8790 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5130 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.2030 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.3510 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.2050 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6390 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.6950 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.3040 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.1240 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.2920 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.4640 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.2480 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.6900 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 2.7570 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 2.7020 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.8090 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 2.5250 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.8840 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 1.7250 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.3330 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.3770 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.3280 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.0300 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.4870 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.2910 8.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.2240 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END