NCID-ZINC05723442 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0010 1.3490 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4110 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0700 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.8760 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 2.4610 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.6760 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.4020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.5540 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.7160 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4330 3.5840 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.1730 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.5370 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 4.3910 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 5.1290 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 6.2700 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 6.6880 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 5.9680 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 4.8170 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 4.1100 -1.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.8840 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.6800 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 2.5460 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.7560 -3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8020 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.4150 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.6800 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 4.2840 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.6300 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.3690 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.7580 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.5520 -9.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.3920 -9.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8680 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1500 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 4.8060 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 6.8390 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 7.5840 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 6.3010 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.8420 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 4.1920 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 5.2680 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.7720 -6.6500 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 47 1 0 0 0 0 M END