IBS-ZINC05163779 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.8300 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.1560 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.1270 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.7080 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.3630 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.3070 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.9470 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.9120 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.2610 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.6480 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.6790 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -5.0490 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.3050 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.7440 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.9120 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.0660 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -7.6130 -3.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7050 -7.7960 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.9110 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -8.8230 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -7.4810 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.6910 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.4250 -1.9030 N 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 0.5120 -0.3560 -0.8950 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 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.9060 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.6290 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -6.0080 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.6970 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.7930 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.8300 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.9430 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -9.7850 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.8110 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -9.6530 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.9900 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -7.6440 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.4800 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.0830 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END