IBS-ZINC05026864 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.0390 0.6410 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8480 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.0570 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.5460 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.7460 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.9720 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.0110 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.1700 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.4070 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.3030 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -4.6600 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.7300 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.8600 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -4.2310 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.1580 -7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.1060 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.2610 -5.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.8720 -4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.7060 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.5020 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.9940 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.1990 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.7890 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.4070 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.2010 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.4980 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.7040 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.1050 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.8990 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.0080 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.5570 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.4060 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.5850 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.9550 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.8770 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.9120 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -4.6390 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -4.4140 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -5.1310 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -3.3240 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.8260 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 36 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 M END