NCID-ZINC01661282 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.5830 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.9590 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1900 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.8140 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.1760 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.2860 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.5650 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.7520 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.5820 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.0130 -1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2140 -3.7070 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.7020 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -1.8650 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9550 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.4060 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.8380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.8180 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.3670 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.7460 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.9840 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.0380 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.0130 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.4640 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.5780 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.0090 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -4.0100 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -2.0640 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END