IFLAB-ZINC02716319 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.0570 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.6130 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.6620 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.3840 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.3720 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.6230 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.8990 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.9170 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.2100 -5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -1.5270 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -0.6480 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -1.0600 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -0.2540 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 0.9650 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 1.3770 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 0.5680 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0700 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.8240 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.6700 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.6930 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.1380 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.0800 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.9400 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.3880 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.0970 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -2.5730 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.3600 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -2.0130 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -0.5760 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 1.5950 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 2.3290 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 0.8890 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END