IBS-ZINC02109420 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4120 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0160 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6160 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0000 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.6070 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8360 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4570 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1550 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.5010 -4.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 -3.5340 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.4730 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.1600 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.2360 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.0190 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -2.1880 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -2.5550 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.7750 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.6110 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.7450 -3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.9950 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.8110 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.2580 -6.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9390 -3.3470 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.6900 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.7010 -8.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.2820 -9.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.8140 -10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4570 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.0020 -11.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.8880 -12.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.2400 -12.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.7050 -11.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.7970 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7690 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7610 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6020 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.6840 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.2320 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -1.7330 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -2.0290 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -2.6730 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.0620 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.7340 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.3300 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.0330 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.2390 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.0570 -11.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5270 -13.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.9330 -13.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.7600 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.7750 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8310 -5.8150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END