NCID-ZINC05159425 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0470 1.4560 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1000 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.2930 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.5070 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.4780 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.3350 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.8270 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.8990 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9310 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 3.3460 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4890 3.5830 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.6870 -2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 4.4510 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 4.2290 -2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 3.6020 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 4.1520 -1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 3.2220 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 4.1810 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 5.3540 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 5.2040 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.5810 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 2.5140 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.7060 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.7980 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.0610 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.4370 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.1180 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.2460 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.0630 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.3550 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 6.2670 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 5.4110 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 5.9320 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 5.9710 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 2.6710 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.4910 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.7630 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.8970 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.4240 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.1180 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.2390 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.3120 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.6420 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.6970 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.0790 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 28 1 0 0 0 0 24 45 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END