NCID-ZINC05883468 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.3670 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6960 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.0430 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.7160 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.0230 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.1760 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.0540 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3540 -1.0520 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.3940 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3900 -3.1050 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.9870 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.7480 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.9480 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -3.1960 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -4.3910 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -4.5090 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.4450 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -2.2250 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.1150 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -0.7990 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.8460 2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0860 -1.5630 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.7790 2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3130 -1.2750 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.9290 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.9180 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7000 4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.0700 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 1.2470 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.2780 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.9820 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 1.3950 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.5560 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.7000 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1160 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 0.7980 0.5100 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.5800 1.9050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.8840 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.6870 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.4730 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.7260 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -5.2270 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -5.4450 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -3.5620 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -1.3860 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.6380 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.3750 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.8810 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.3530 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.0950 6.2370 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 40 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 37 2 0 0 0 0 36 52 1 0 0 0 0 37 38 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END