IBS-ZINC00185852 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0460 -0.7960 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2940 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.0400 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6960 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0410 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7450 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.1410 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7960 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.0720 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6860 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.0220 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.7230 -6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.9180 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.8070 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.1340 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.9470 -10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.4380 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.1030 -10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.2860 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.3090 -12.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.5990 -12.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -7.7810 -12.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -8.6310 -13.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.0060 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.7340 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.2200 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.9980 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6010 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.7040 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.8730 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.1280 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.9440 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.2330 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.3480 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.7540 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2020 -10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.4810 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.0230 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -9.5110 -13.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.0780 -14.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -8.9420 -13.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END