IFLAB-ZINC04339835 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1280 1.5640 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.9100 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.3710 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.5810 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1200 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.5250 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.3780 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.2130 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0640 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.0710 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.2500 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.4140 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.6290 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.3340 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.5840 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.3430 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.7360 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.4540 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -8.7750 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -9.3830 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.6760 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -9.6720 -1.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.4940 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.7690 -8.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.2070 -6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.9270 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9230 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.9300 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3260 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3300 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.4290 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.1360 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.8730 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.4500 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.3550 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.0620 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.9590 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6180 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.5760 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.9470 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1510 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.9540 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -7.0220 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.7070 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.9870 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -10.4120 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -9.1500 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.2610 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4610 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.0300 -3.6450 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 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 3 50 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 26 49 1 0 0 0 0 M END