IFLAB-ZINC04569456 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3100 0.8660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.5090 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.1740 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.4640 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.9110 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.5760 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.1900 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.2870 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.9000 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.3720 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.0000 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.5280 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -2.6130 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.7100 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -3.3360 -4.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3190 -2.7450 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -4.7830 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -5.5360 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -4.8140 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -3.3980 -6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -2.0960 -7.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -2.5550 -8.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -1.0090 -6.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 -1.6840 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -2.1780 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 -1.7060 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 -0.8290 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -0.5520 -5.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.3870 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.0630 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.2480 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.4660 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.6510 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.6410 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.1910 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.9100 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.9900 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -3.3340 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -1.7140 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -4.8260 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -5.1890 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -5.4090 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -6.5920 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -4.9130 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -5.2180 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 -2.8930 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 -2.0250 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3390 -0.3580 -6.0460 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 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 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 M END