IFLAB-ZINC05257848 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.5190 1.6620 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.2940 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2310 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.6170 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.9850 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.5110 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.8980 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.4100 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 3.6780 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 5.8920 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 6.2080 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 5.6030 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 7.6680 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 8.4530 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 6.2330 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 5.7670 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 6.4550 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 6.1320 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 6.5870 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.5770 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 2.0700 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.3660 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.2080 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.6450 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 4.4900 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 6.4290 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 6.2030 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 5.7340 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 7.3120 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 6.0280 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 4.6860 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 7.5340 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 6.0940 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 6.6530 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 5.0570 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 7.6640 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 6.3450 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.9340 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 8.0980 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.9000 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 9.0440 2.0310 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 40 1 0 0 0 0 20 38 1 0 0 0 0 39 41 1 0 0 0 0 M END