NCID-ZINC04429123 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.7540 1.6280 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.1340 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.4020 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.6010 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.0330 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6880 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.0160 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1800 -2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -4.6820 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.3150 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.6170 -5.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -5.1890 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.5400 -4.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 -3.5530 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1740 -4.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -1.8010 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.3090 -5.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 -2.7320 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.2240 -5.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -2.7880 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.3600 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.9820 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.9120 -6.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 -1.1100 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.9190 -6.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 0.1090 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.5170 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.5420 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.3880 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.4580 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.5850 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.2710 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.9220 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.8350 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.8680 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.9950 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.1020 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.4390 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.2300 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.8470 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.4300 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.1030 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.3900 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9140 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.4690 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0000 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.8030 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.9730 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.7690 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.0450 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0990 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.7610 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.2400 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.5070 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.6080 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5950 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.4040 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.3260 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.1510 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.8980 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.1980 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.6560 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.6580 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END