TOSLAB-ZINC04740264 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3320 -0.3710 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.8200 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.9090 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.1550 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.2380 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.0750 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.8280 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.7500 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.7160 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.4830 -5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.1810 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.0040 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.3040 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.5660 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.7440 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.0510 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.2640 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.2000 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -0.6930 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.9250 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.9090 -6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.1340 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.4000 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.2050 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.4920 -2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5510 -1.5430 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.3700 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.2050 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.0760 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.0380 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.2640 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.3060 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.4550 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.1530 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.2800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.5630 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.6800 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.2160 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.4150 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.9640 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -1.3110 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.1660 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 0.2720 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -1.4070 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -0.5830 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.1750 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.3610 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.3200 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.5550 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.8620 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.6380 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.4000 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.1510 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.5100 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.2770 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.4980 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 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 37 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END