IBS-ZINC05271210 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.7730 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7940 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.7540 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.1310 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.3080 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.7400 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.8720 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 1.5960 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 1.7340 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 3.8180 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 2.3720 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.8590 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.2850 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.0660 -0.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.0170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.9310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5780 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.9850 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.0910 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 1.4450 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.1180 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.0230 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 2.5860 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 2.3070 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 0.7440 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 4.3470 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 3.8290 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 4.3100 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 1.3320 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 2.8490 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 2.8940 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.6200 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.6110 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.7130 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 2.4290 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END