IBS-ZINC01845365 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.4740 -0.7230 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.2180 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.0160 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6980 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.2210 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.4650 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.1370 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.8550 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.9060 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -3.2360 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.5190 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -3.6320 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -3.0170 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -1.8170 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -3.8210 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2410 -4.3210 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -4.8660 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -4.1800 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -2.9740 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 -3.4710 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6330 -2.4700 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8060 -1.5250 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8360 -0.6070 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6920 -0.6340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5180 -1.5790 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 -2.5000 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.1240 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7660 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6390 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3020 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.8260 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.3210 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -1.6020 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.0530 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.7720 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -4.5780 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -5.4100 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -5.5640 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 -4.3960 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 -3.6740 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1380 -1.5040 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9710 0.1320 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4960 0.0840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1870 -1.6000 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3590 -3.2410 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -4.9080 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -2.9260 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -2.7500 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -4.4230 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END