IFLAB-ZINC05250726 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.6920 -4.4300 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.4100 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.4540 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.5180 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.5370 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4920 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.4250 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.4630 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.5160 -2.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.8640 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4330 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.1560 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.9100 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.8330 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.3960 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.5560 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.4800 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.2510 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.8020 -6.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.0270 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 5.0250 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 5.4680 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 4.3080 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 2.9430 -8.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 3.3330 -8.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.7140 -8.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.3060 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.7240 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.9990 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.4390 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.7720 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.8060 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.3800 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.0930 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.6680 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.8090 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.7350 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.4550 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.3820 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.1920 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 4.4660 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 3.7820 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 5.8970 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 4.5570 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 5.7750 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 6.3090 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 4.6330 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.9750 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 M END