IFLAB-ZINC05268074 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1360 1.4510 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0400 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.8940 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2620 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7770 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.9230 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.5540 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.4830 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2680 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7660 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.9870 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.0780 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.5240 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -7.7730 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -8.2270 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -7.4300 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.1610 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.7160 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -5.5910 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.5040 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -6.4800 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -7.5870 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -8.5560 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.7970 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9440 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.6920 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4930 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9300 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.1130 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.6050 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.7990 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.4510 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.7550 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.5010 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.7120 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -8.3940 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -9.1980 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.7480 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -6.3410 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 M END