NCID-ZINC01758699 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.9530 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.4360 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4940 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.0620 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.5830 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.1670 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.0200 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.0340 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.7550 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.8710 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.6350 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.6560 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.4440 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.1270 1.0210 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.9120 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1030 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.7710 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -2.5630 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.0120 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.7080 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.9280 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.0110 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -0.9460 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -0.0670 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.5330 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.9730 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.0220 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.4350 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.8290 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -4.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.1090 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -1.5050 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.1300 2.0170 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 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END