CHEMDIV-ZINC06781455 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.0600 0.4510 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.7760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.8570 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.3310 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.5320 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.5660 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.1890 -0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -2.9690 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.1370 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.7310 -3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.5120 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.5800 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.9340 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.8330 -5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.7510 -5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.3970 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.0370 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.2650 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.8600 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.2310 -9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.0200 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.4240 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.8020 -11.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.6690 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.1400 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.4410 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.4340 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.0310 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.5350 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.6590 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.3660 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.5450 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.4470 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.1270 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.8510 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.6440 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.7330 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.3070 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.7640 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.8080 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.5480 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.4800 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.3510 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.6550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.4400 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.2020 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.7640 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.4460 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.9750 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.7270 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.6500 0.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3100 -1.9720 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END