IBS-ZINC05243511 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8650 1.3930 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1060 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.4990 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7960 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.5780 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.2270 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.6380 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 -4.5200 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.6300 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.1550 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.7710 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.2920 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.4230 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.9140 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.2650 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.1310 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.6530 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.1200 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.3850 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.1780 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.4990 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.0510 -5.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.2300 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.9040 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.0320 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.8430 -0.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.3770 -1.7540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.2360 -1.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.9510 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.6080 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.6880 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.3200 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.6630 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.6030 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.3690 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.2430 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.6450 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.1850 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -7.3310 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.7870 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.7040 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.5420 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -4.3330 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.8480 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.0510 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.9040 -4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 46 2 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END