NCID-ZINC05706727 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.9530 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.3930 -4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4410 -1.6790 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.0530 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.5660 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.2250 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.1050 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.7000 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.4860 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.8510 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.7310 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -3.4370 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -3.6210 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -2.6600 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -2.8280 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -3.9570 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -4.9180 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -4.7520 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.8400 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.6580 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.7790 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.9610 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.0120 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.8300 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.0590 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -2.8590 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -4.4130 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -1.7780 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -2.0770 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -4.0880 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -5.8000 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -5.5050 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.6780 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.1370 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.7780 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.7380 -5.0010 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 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 42 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END