NCID-ZINC02022242 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.2600 1.0990 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.1720 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2030 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.9760 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.4070 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.3270 2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -3.2000 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.9700 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.6410 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.0600 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.4250 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.4240 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.9350 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 0.6100 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.2300 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.7540 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.6980 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.0490 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.5110 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.6270 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.2810 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.8120 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.7290 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.0930 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.4230 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.5420 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8470 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.6710 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.5240 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.9190 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5890 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.1470 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.5210 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.4140 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.6680 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.5010 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.8000 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.1280 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.6790 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 1.5910 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 1.0130 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.4790 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.4120 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.9600 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.7840 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.9900 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.3740 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.5380 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.7240 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END