IFLAB-ZINC03007744 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.0080 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2830 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7800 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.0400 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.7900 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.5340 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.9150 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.3480 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.3730 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.1600 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.4550 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.5880 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -7.3010 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.1340 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -8.2390 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -9.5110 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -9.6890 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -9.5720 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -9.9390 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -9.3280 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -10.9460 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -11.3230 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -11.3830 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -12.2210 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -11.7440 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -11.6980 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.2840 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7410 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.9840 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.9310 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0310 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.1810 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.5050 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3320 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.7910 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.1440 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -8.1130 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -10.3690 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -10.6850 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -9.2790 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -10.4300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -12.2990 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -10.5780 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -11.7930 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -10.3800 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -12.4130 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -10.7410 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -11.2020 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -12.7130 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END