NCID-ZINC05064502 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.4530 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.1070 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.4660 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 6.2230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 5.5800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 6.3220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 7.7140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 8.3710 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 7.6380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 8.2830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 7.5650 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 6.1700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.4940 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 8.4190 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 8.4730 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 9.5760 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 8.6380 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 9.9100 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 7.7810 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8390 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8590 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.9270 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.1300 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.6080 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.8580 -3.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.1500 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.8840 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.1580 -3.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9370 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.5010 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 5.8250 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 9.4510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 9.3620 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 5.2940 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.8320 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.5260 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.9060 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.2110 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.9780 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.3900 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.0560 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.6440 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 7.5400 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 8.8820 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 9.3860 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 7.9190 -0.7210 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 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 31 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END