IFLAB-ZINC04554407 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -6.0630 -7.0740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.6120 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -7.0540 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.6120 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.8910 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -7.5080 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.4410 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.8240 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.7190 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.2780 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.8360 -4.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1880 -6.5220 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.3410 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.9810 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -10.3610 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -11.1070 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -10.4630 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.0790 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -11.4070 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -12.6180 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -12.4550 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.8570 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.3720 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -4.9170 -5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -6.3460 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -6.8520 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -6.6300 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -8.1600 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -6.7590 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.5260 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -7.0560 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -8.1410 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -6.6110 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.1190 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.2120 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.1880 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.6410 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -8.4010 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -10.8580 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.5760 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -12.7070 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -13.4870 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.4910 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.4820 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.2830 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -4.7020 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -6.6860 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.7340 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -6.5090 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -7.9420 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.3270 -4.5240 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END