IBS-ZINC05452170 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2450 1.4220 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0070 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6050 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.1670 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4430 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8220 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.5940 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.9890 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0980 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -4.5190 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.6200 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -4.4010 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.1360 -3.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 -6.4250 -3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.6150 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.9070 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.4970 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.8130 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.5300 -1.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.1960 -2.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.3310 -1.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.6300 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.9580 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.6930 -5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.6320 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.0160 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.7130 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.0170 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.6270 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.9410 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.7170 -7.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.7850 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7690 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.2450 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.1580 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.2980 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5920 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -7.2180 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.9420 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.5840 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7790 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.2380 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.8610 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.4200 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 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 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END