NCID-ZINC05765745 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5170 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 0.0000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.0000 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.7260 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.0870 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.7320 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.0060 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.6370 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9640 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5410 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -0.2640 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.0040 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.0570 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.1460 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.0110 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.2530 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.8070 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.5660 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.2330 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.7890 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.5510 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.1000 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.9160 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.4680 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.1380 -0.3830 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 2.1540 -2.2260 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.5040 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.2950 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.0710 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.0740 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.4290 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.0010 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.4110 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.3240 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.7560 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.2900 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 0.1300 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.2210 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.2150 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END