NCID-ZINC01749177 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.5750 1.5490 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.0560 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.4550 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.7640 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4600 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.3500 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6790 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.5950 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.9520 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.7960 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.9950 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.2560 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.8220 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.9170 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.1190 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.3880 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.5110 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.6070 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -7.1740 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -7.2700 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -7.8280 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -6.9760 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -7.4880 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -8.8540 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -9.7060 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -9.1940 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.0820 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.6980 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.9320 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.0930 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4770 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.7130 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.0760 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.9660 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.4360 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.5040 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.8550 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.6140 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -7.2640 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -8.1670 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -6.5180 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -6.2770 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -7.9260 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -5.9090 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -6.8220 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -9.2540 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -10.7730 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -9.8600 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END