IBS-ZINC02202908 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5750 -2.4620 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.6630 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.0240 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.2020 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7810 -6.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 -0.4060 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6460 -8.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 0.3330 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.6920 -9.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8310 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.5300 -9.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.8720 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.7440 -10.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.3530 -11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.4040 -11.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.3010 -12.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8000 -12.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.1210 -7.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.2380 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.7090 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.7930 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.2400 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.1050 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.0640 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.0970 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.9590 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.2380 -8.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.1140 -10.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.0260 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.0020 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.8710 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.7710 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.1510 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.1700 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.7630 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 56 1 0 0 0 0 M END