IBS-ZINC01018270 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8760 -0.1800 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.6950 -1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 0.1340 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7310 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.3830 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.3330 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.6300 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.9770 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.0260 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.2970 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.5210 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.6850 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.1510 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3870 -2.0900 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4160 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.7070 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.9510 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.9040 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -0.6130 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.3680 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.2020 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.0180 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 0.0530 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -0.0890 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -0.8260 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.2670 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.5690 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.0100 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.3700 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.0620 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.3720 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.9910 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.2970 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.2540 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -3.5260 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.9600 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.0940 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.2050 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.6410 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.7610 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.8670 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.9060 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -0.7610 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.0120 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -0.6830 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 0.8920 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.6260 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.8980 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END