IFLAB-ZINC04505615 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.5780 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.8100 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.8940 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -8.4150 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -9.5400 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -10.5930 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.9570 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.8380 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -11.7280 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -12.7570 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -13.3220 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -13.0320 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -14.1260 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -14.3600 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -13.5130 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -12.4300 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -12.1770 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -11.1200 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -8.8050 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -7.6160 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -10.0000 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -9.1310 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -10.7140 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -9.5440 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.3170 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -9.2620 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -12.1820 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -11.3400 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -14.7850 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -15.2040 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -13.7040 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -11.7790 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END