IFLAB-ZINC04315853 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1130 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7270 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8460 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.2320 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1880 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.9060 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.4070 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -9.2940 -6.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -10.9480 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -12.0610 -6.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -12.0860 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -13.1430 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -12.6610 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -11.3110 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -13.4670 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -12.8410 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -13.5960 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -14.9720 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -15.5980 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -14.8540 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.9520 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1180 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2050 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.4330 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5660 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2870 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.6780 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.7180 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.5590 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.5940 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.7540 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -14.1780 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -11.7670 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -13.1120 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -15.5590 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -16.6730 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -15.3450 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END