IBS-ZINC02138950 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.8700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.2620 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -7.3210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -7.3140 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -8.5060 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -9.7120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -9.7340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -8.5400 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -8.2680 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.9400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.9100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.1250 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.8070 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.7810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.2020 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.8170 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.0070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.5860 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.9770 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -8.6740 -0.0810 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -4.3440 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -6.3780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -8.5020 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -10.6410 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -10.6780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.2730 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.3690 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -9.5150 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.4290 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -8.3110 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -9.7530 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -8.4400 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END