NCID-ZINC05046166 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.9800 -1.2800 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.6050 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.9350 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.9410 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6170 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2860 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.3010 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.5280 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.8780 -3.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4950 -4.1490 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -4.5240 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -3.5320 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.1960 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.9130 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -3.8840 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -4.8820 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -5.4940 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -6.8720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -7.4380 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -6.6430 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.2770 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -4.6960 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.0230 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.3820 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.9700 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.1600 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.7480 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.4890 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.2120 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.3410 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.6170 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.9060 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -5.5660 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.4010 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.8870 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -3.3400 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -5.2370 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -7.4940 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -8.5030 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -7.0910 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.6620 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 9 1 M END