NCID-ZINC04628019 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -0.4900 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.5460 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9850 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.3730 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.3250 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.8850 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.8480 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1430 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -0.5230 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4390 -1.6070 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.1320 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.2140 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.6000 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.8960 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -0.8240 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.4510 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.1480 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.2260 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.8390 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 1.4890 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -0.3860 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -1.1370 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -0.2560 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -2.4010 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.2500 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.7070 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.2340 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.3700 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.7030 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4560 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8870 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8770 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.2450 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.0250 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.7130 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.2140 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2070 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.9930 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5510 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.7620 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.2600 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 1.7930 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 1.3510 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 0.4800 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -3.1040 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -2.6070 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -0.5040 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.9370 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.9830 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.1530 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END