IFLAB-ZINC02457753 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.3790 2.3450 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.9070 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.4040 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.9150 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.7300 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.2280 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.0900 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.4110 -0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.8100 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.4830 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.3060 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.8760 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.3890 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.6290 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.0590 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.5510 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.3580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -7.7330 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -7.7000 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -7.6240 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -7.9420 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -8.3380 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -8.4200 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -8.1050 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -8.8440 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -8.9140 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.9690 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 2.4360 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 2.6690 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.0410 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.3070 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8650 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.4820 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.4250 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.6850 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.7990 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.8650 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.2500 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.5100 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.1440 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.0750 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -7.3140 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -7.8810 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -8.5860 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -8.1700 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -9.1530 5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -9.4250 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END