NCID-ZINC01594034 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.6670 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.2380 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3950 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.7810 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.4220 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.6830 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.3020 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.3440 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.3850 -4.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -3.4010 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4330 -5.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -1.4180 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.1350 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.5060 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.1500 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.4230 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.0520 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.4080 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.7770 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.4550 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.9590 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6750 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.0430 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.0030 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.0440 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.3580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.5010 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.2720 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.4220 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.0740 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.2210 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.9260 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.4840 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.3380 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.0890 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.6950 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.2400 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.5330 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.3460 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.7610 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.1640 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.1610 -5.1760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END