IFLAB-ZINC05154859 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -3.7380 0.3010 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2060 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.2830 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.6780 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.5200 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.7060 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.3990 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.0460 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.4340 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.0220 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.2370 -3.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.2800 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.2840 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.5430 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.4360 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.4500 -7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.6190 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.5590 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.3870 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.7900 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.7130 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.8620 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.0880 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.1710 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.0280 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.6740 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.6850 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.9840 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.5650 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.6690 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 3.1010 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3580 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.4580 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.7960 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -3.5570 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.7560 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.8030 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.9850 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -7.1320 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -5.0940 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END