IFLAB-ZINC04850849 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.5070 2.2890 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.8090 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.0520 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.3510 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.0470 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.4060 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.3840 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -4.0610 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.5630 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1440 -5.9740 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -6.2430 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -5.7380 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -6.3620 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -7.4900 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -7.9940 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -7.3680 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -8.1710 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -7.2180 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -7.4020 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.4150 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -5.2310 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.0700 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.8670 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.4160 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 2.6390 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.4590 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.6820 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.7460 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.5230 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.8970 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.6660 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -3.8890 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -4.8570 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -5.9690 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -8.8750 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -7.7590 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -7.7430 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -9.2370 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -8.0250 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -7.6050 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -7.7590 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -8.4640 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.8840 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.8740 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.0280 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -5.7490 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.1690 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.5890 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -8.1410 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -6.6480 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.7880 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.8450 3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 51 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 52 1 0 0 0 0 M END