IFLAB-ZINC04568710 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -5.5020 -7.5780 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -7.2070 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -7.3650 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -7.8390 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -7.9560 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -7.5910 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.1020 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.0040 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.7030 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.9250 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.0570 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.6400 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.4540 -4.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2850 -6.1830 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.9600 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -8.5860 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -9.9750 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -10.7150 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -10.1210 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.7540 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -11.0250 -6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -12.2600 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -12.0690 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.5150 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.1880 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -4.9050 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -6.3150 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -6.7660 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -6.9600 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -8.6440 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -7.4000 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -8.1310 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -8.3410 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.7210 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.6380 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.8450 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.5900 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.6750 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.9970 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -10.4550 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.3260 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -12.7750 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -12.8940 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.0060 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.2400 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -3.1200 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.4170 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -6.8070 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -6.5840 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.5300 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -7.8370 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.0190 -4.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5250 -6.2870 -3.8480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END