ANALYTICONDISCOVERY-ZINC03838458 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.4320 2.3350 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.8150 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 0.5320 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.3740 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4030 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.1700 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0130 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.3590 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6610 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8200 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.4560 -5.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -2.1280 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.2480 -5.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5210 -3.1320 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3500 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 -0.4000 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.0980 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.9970 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.6460 -6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4130 -6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.0620 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.3760 -7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.0220 -8.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.4360 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.5230 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.9240 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 2.2570 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 3.1720 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.7630 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 2.6940 -11.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.9270 -12.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 4.0950 -12.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.6180 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.6540 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.8150 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.4660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.5600 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.1270 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.4740 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.3210 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.0170 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.4840 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.1530 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.0640 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.4240 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.5050 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.2150 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 4.2010 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.4690 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 4.6590 -11.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 4.0560 -13.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 4.5830 -12.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END