IFLAB-ZINC05255936 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.3810 1.5140 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.0130 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4800 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8300 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.2540 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.5540 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.4320 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.0080 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.7080 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.9190 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.4700 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.2780 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.8380 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.5820 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.7700 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.2220 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.3940 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.1110 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.5420 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.9940 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.4280 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.6420 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.8290 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.9390 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8610 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.4380 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.3280 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.1600 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.8700 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.6950 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.2330 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.3490 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.0240 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.4900 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -7.3660 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.7390 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.0880 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.8630 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.3540 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.9390 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.8300 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.1310 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.2400 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.7090 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END