IFLAB-ZINC04032796 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3960 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9140 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.4210 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -9.0810 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -10.5430 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -11.2810 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -12.6610 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -13.3190 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -12.6080 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -11.2140 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -10.4830 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -10.9460 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -9.1390 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -8.5260 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -13.2670 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -14.6950 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -10.6410 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -11.4580 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4510 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.7690 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7450 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.5410 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.5660 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.5390 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -13.2320 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -14.3990 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -15.0940 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -15.0350 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -15.0460 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -10.8230 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -12.0930 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -12.0830 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END