NCID-ZINC01707481 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4720 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5570 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.5280 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.0930 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.3900 -4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.2560 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.7920 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7030 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.0360 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.5080 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.6430 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.1170 -5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.1980 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.7320 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.8940 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.4720 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.0070 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.1790 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8930 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8970 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8770 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3750 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4590 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.3520 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.7350 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -7.5680 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -6.1750 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.7980 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.3060 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.1230 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.0740 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.5970 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END