NCID-ZINC01676607 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.5210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6730 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0550 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0670 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6780 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.1620 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.8070 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.1630 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.9610 -5.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.3740 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.9550 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.8810 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.8190 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9110 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8680 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8720 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1290 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5890 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1410 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.6850 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.7860 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.3200 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.3220 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.5450 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.4860 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.9020 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.6520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6040 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END