NCID-ZINC04777570 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1180 1.7730 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.3000 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 0.2040 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4600 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9400 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.1300 2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -4.5430 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.5160 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.4030 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.7750 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -5.2680 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.3870 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.0130 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.6040 3.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -4.3950 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.0780 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.9930 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.3600 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -8.8310 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.9360 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.5690 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.7610 4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.2880 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.2550 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.2550 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.3010 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8960 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.0180 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.3660 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4340 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.0750 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.8230 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.4660 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -5.5620 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -3.9970 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.3340 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.6550 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.0590 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.8950 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -8.3030 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.8940 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.2110 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6210 2.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1410 -2.2300 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.4280 3.1260 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 23 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END