NCID-ZINC05723792 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0060 1.3400 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0440 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.8780 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0260 2.4710 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.6800 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.4010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.5510 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.7070 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3930 3.5240 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.2710 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 2.6420 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 4.5840 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 5.1100 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 6.3410 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 7.0580 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 6.5430 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 5.3100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 7.4490 -1.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 8.6080 -1.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.8320 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.3120 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.6060 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.1280 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.8230 4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.7050 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.7200 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.6000 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.4700 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.5460 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.4430 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.5300 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.3970 5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.6730 6.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8560 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6020 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.7920 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1440 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 4.5540 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 6.7480 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 4.9070 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.3420 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.6030 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.3920 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.3870 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.4240 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.7790 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.3880 6.3940 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 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 24 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 50 1 0 0 0 0 37 51 1 0 0 0 0 M END