NCID-ZINC05004457 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6790 1.6910 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.1940 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.0280 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5240 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.2200 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.0260 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 -0.5510 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2580 -0.1380 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.4060 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.4230 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.5860 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2810 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.4140 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.8640 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.1790 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.0350 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.9940 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.4610 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.6190 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.7290 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.0990 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.0540 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.6630 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.2320 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.8620 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.0440 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.4720 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.3890 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.9420 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.6740 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.2850 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.7870 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.2880 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.3180 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1700 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.5310 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.2790 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.4500 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.7700 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5200 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.7030 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3660 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2100 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.2160 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.4970 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -5.7340 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END