IBS-ZINC00537312 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.2420 -1.3520 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.2640 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.8510 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8530 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.3780 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4330 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.4370 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.9790 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.5230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.5220 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.9760 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.0560 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -3.2090 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -1.8560 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -1.3860 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -0.4530 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -2.4860 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -3.5840 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -4.9720 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -6.0490 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -7.3390 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -7.5680 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 -6.5020 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -5.2030 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 -4.1570 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -8.8420 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.9110 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.3970 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.8100 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.8050 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2180 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.0150 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.9820 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.9460 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.9710 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -1.2570 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -5.8740 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -8.1740 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5150 -6.6830 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1700 -3.8340 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -9.2300 1.2430 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END