IBS-ZINC06624430 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.6900 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.0400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -6.8710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -8.2410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -8.8060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -7.9670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -6.5850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -8.8480 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -8.7320 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -9.8900 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -11.1000 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -11.2640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -10.1410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -10.1350 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -11.3160 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -11.3310 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -12.5850 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -12.5760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -13.7710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -14.9700 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -14.9850 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -13.8080 -0.0550 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 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.4400 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -8.8770 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -5.9380 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -7.7600 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -9.8020 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -13.7630 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -15.9010 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -15.9290 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -13.8330 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 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 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END