IBS-ZINC02424628 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -4.6930 -4.6280 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.1100 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.3680 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.8930 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.1590 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.9000 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.3720 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.9650 -2.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8100 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.9040 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.8530 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.0660 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.8890 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.0440 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.4430 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.6690 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.0520 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.2430 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.0470 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.6200 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.4440 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.4770 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.2290 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.3120 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -6.0550 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -6.7170 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -6.6360 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.8890 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -7.4680 -0.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -7.4440 -3.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6420 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.6190 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.9510 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -4.6880 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.9410 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.0950 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.1660 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.5240 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.3070 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.9960 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.5680 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.4290 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.6670 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.7960 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -6.1200 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.8220 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.6130 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.6760 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.2620 -6.3720 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END