NCID-ZINC01756804 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4940 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5210 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4010 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5630 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.0190 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.8400 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.1750 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.6900 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.8700 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.5330 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5900 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.6940 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.6710 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.7560 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.0050 -5.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 2.5140 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.6920 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.9080 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.4740 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.1930 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.5310 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.8500 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.5690 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.8920 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.5200 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2110 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.0160 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.4380 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.8170 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.7340 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.2720 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.8910 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.3800 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.8700 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.0250 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.1050 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 2.6240 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.9910 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.2720 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.0930 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.3670 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.6480 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 4.0960 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 4.6290 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END