NCID-ZINC00393579 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 3.2800 -0.3270 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.3430 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.0330 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.9640 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.2080 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.5220 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.5810 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.8800 -2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7150 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.0840 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0730 -4.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 0.5430 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.7770 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.8330 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.5720 -7.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -1.1480 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.4330 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4310 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.4680 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.4480 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.0400 -7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.8170 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4520 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.1180 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.8440 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.5020 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.9370 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.7130 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.5120 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.2840 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.7770 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.0290 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.5940 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8160 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.1740 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5130 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.2430 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.2110 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7550 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.1680 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.4620 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.0370 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.6830 -7.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.2080 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END