IBS-ZINC00181167 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -8.2560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -7.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -8.6600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.7200 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -9.5830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -9.6780 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -10.6950 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -11.9590 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -13.0290 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -12.9120 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -14.3590 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -14.4910 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -15.7540 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -16.8290 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -16.7500 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -15.5280 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.1890 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6920 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8500 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -10.6200 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -12.8790 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -13.7740 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -11.9990 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -13.6160 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -15.8660 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -17.6570 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -15.4710 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END