NCID-ZINC05166555 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.8840 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.3820 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.1340 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.3820 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.8190 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -2.0690 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.2980 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.6020 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.3400 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.9490 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.5240 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.6450 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.6490 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0630 -4.0650 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4220 -2.5940 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1740 -2.5690 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.9540 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.8610 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.2930 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.8850 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.7000 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.4890 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.2080 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.2430 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.3310 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.1930 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.2140 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.6010 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.6590 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.3830 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.8640 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.4410 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.8910 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.3420 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -5.9200 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.8620 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.0050 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.2280 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.9960 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.3560 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.9300 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.8480 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.2540 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.8700 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.6030 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.6710 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END