IBS-ZINC05574514 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.6150 -0.7210 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.7180 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.8620 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.7810 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.5570 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.4000 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.4810 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.4400 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.7580 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.5550 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.3050 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.5450 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.5680 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.8340 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.0130 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -9.2350 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -10.3930 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -11.7100 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -11.6640 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -10.5070 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -9.1890 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.9270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.9790 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.2780 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.7410 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.0330 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.6720 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.5840 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.8860 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.8700 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.0910 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -8.1160 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.8630 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -9.3830 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -10.4260 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -10.2450 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -11.8580 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -12.5350 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -12.6030 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -11.5170 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -10.6540 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -10.4740 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -9.0420 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.3650 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.5900 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.4360 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.0250 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.9700 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 48 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END