IBS-ZINC05353852 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 4.6450 0.2090 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.7580 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.8470 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.2580 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.2770 1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -0.8120 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.8180 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.5300 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.7550 3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.0900 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.8500 2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.5150 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.5860 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.7870 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.7940 6.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.8860 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5010 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.6180 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.5330 8.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.5370 7.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3900 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.5280 10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.3620 8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.1800 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8720 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.0330 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 3.2780 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.3610 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 4.1990 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.9540 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.8810 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.5510 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.5640 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.8310 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.6500 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.6010 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.5500 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.3260 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.8690 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.0310 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.7690 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.2200 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.5930 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.2080 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.5340 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.9660 10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1700 10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.8360 10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.9770 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.0040 9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.8000 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.4880 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.8210 9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.7940 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.1870 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 3.4040 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 5.3330 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 5.0450 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.8270 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.5090 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.8790 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 60 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M END