IBS-ZINC05561368 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6160 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6600 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.0410 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.6910 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.0080 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.7040 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.9840 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.6660 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.6720 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -8.0520 -4.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -7.9410 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.8710 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.1690 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.7930 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.7620 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -9.1580 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.8090 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -10.0640 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -9.6660 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -9.0110 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -10.7000 -8.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.1680 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.5370 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.0640 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.7820 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -9.8770 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -8.9190 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.9600 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -10.1190 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -9.8640 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -8.6970 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END