IBS-ZINC00549500 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4150 0.9700 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2840 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.7690 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.8710 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.4130 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4320 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 -2.1640 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.9560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.5280 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.7720 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -5.2960 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -5.5780 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -5.3330 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.8140 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -6.0940 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -6.3600 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.8620 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.5710 2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.6910 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.0720 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.6110 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -0.1660 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -0.1770 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -0.6270 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.0820 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.5720 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.3330 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.7280 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.7410 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.0560 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0430 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.3590 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.2230 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.5520 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.4860 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -5.5520 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.6270 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -6.7680 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -7.0810 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -5.4340 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.6010 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 0.1920 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 0.1740 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -0.6320 1.7050 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END