IFLAB-ZINC01772177 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.9060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.4520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.8190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6570 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.1040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.6020 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -10.3150 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -10.9320 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -12.3010 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -13.0560 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -12.4450 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -11.0770 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -14.8020 0.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -15.2090 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -15.0580 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -15.4800 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -15.3670 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -14.9880 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -14.8710 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -15.1490 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -15.5420 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -15.6450 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -15.8540 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8820 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8820 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3600 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3610 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1780 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1770 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4190 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.4200 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.8040 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2430 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.7480 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.3070 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -8.5480 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -10.3420 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -12.7810 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -13.0380 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -10.6010 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -15.9550 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -14.5620 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -15.0600 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -16.9120 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -15.6220 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -15.2530 -3.8280 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END