NCID-ZINC05810757 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.7300 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.1600 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 3.2470 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.6650 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1390 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4630 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -0.1560 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.0320 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6220 -0.2750 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.5580 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5700 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5180 -1.6560 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.1810 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.9140 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -0.6260 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -1.2570 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -1.6190 5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -1.4260 3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -1.0600 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -1.2490 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -0.4180 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -2.0360 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.0710 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.8880 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.1580 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.0820 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.6420 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9720 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.0940 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2130 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.1680 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.9100 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.8650 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.4580 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 0.8950 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.9870 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.0440 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 0.4510 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 0.6660 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.6860 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -1.2570 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -2.5780 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -2.7270 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 0.8910 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.2720 -0.7500 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 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END