NCID-ZINC04974370 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2560 -1.0570 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.5600 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.1210 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.1750 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.6760 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.1180 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.3940 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7170 -2.0310 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.2020 0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8210 -1.0260 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.0010 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3450 0.7610 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.5610 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.4350 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.7750 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.8000 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.0670 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -6.3090 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -5.2850 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -4.0190 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.2630 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.7340 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.6100 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.4990 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.0110 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.7220 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.6100 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.8670 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -7.2990 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -5.4750 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -3.2200 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END