NCID-ZINC01642498 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -4.1190 1.4100 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.0870 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.6420 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.9540 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.6170 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.6000 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.1180 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9980 -4.3520 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.7520 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.1190 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.6630 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.8540 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.4880 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.9350 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.5830 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -6.1560 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.9330 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.6580 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3500 -4.4450 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.0230 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -3.3660 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.7830 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -2.8560 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -3.5120 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -4.0920 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -2.2330 -3.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6960 -1.6550 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.2980 -4.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.3950 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 1.8260 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.9120 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.5570 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.2340 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.5890 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.3590 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.2270 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.1930 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.1640 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -7.4140 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -3.3080 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -2.2700 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.5700 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.6010 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.0050 -4.5540 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END