CHEMDIV-ZINC02761279 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -2.5350 1.2510 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.1950 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.8860 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.2260 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.8740 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.1850 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.8550 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.1070 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8630 -2.6410 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.5650 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.9390 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.4920 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.2390 -1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -3.9210 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.2130 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.1350 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.8130 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.6220 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -7.4690 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -7.1720 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -7.9730 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -9.0850 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -9.3950 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.5920 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.9930 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.2250 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.0710 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.3760 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.8230 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -7.9740 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.6740 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -5.2400 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.8850 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.5090 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.4690 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.3790 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.7070 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.3410 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -3.7880 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -2.7930 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.8090 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.1660 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.3080 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.2480 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.8360 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.3080 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -7.7280 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -9.7090 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -10.2650 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.4740 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.2720 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -8.3240 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -9.5730 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -4.4090 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -5.4860 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -6.1080 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.8200 -2.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.6090 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END