IFLAB-ZINC02457638 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5100 -0.5420 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.9430 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.4100 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5380 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.0140 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.3580 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.2340 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.7620 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.6210 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.9950 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.9590 -4.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.3400 -4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.0250 -5.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.8720 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.0050 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.4000 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.1900 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -3.0570 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.6640 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -4.1190 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -5.0230 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -2.9410 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -2.5890 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -1.4870 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -0.7280 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -1.0630 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -2.1660 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -2.5250 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -3.4150 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.0160 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.2700 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.3040 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4870 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.3330 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.2840 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.5690 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.3790 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.0860 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.7130 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.8490 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -6.1040 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.8590 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.2130 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -3.3480 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.9610 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.2010 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -3.1760 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -1.2170 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 0.1300 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -0.4670 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -1.8650 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -2.1350 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END