IBS-ZINC05156167 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.7140 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.2410 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.7540 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.2070 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.6800 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.1400 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.8420 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -10.2420 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -10.7090 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -11.9730 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -12.0880 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -10.9530 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -9.6980 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -9.5590 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -8.4510 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.5300 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -11.0940 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.8510 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -10.1500 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.8290 0.6640 N 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.4180 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.3300 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.6510 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.5380 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.5920 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5040 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.2710 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.3830 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -12.8580 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -13.0660 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -8.8210 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -11.1170 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -10.2470 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -12.0190 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -10.6710 0.2320 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 8 1 0 0 0 0 7 35 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 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END