IBS-ZINC06624354 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.9180 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.1570 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.7080 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.0680 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.8330 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.2790 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.0050 -2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8030 0.9960 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.8560 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.0590 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 2.1820 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 1.8630 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 2.6160 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 1.9630 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 0.6260 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -0.1330 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 0.4980 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 0.0480 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -0.8530 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 2.6510 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 1.9350 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 3.4850 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 3.4180 -3.0590 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.6660 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.6660 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.5360 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.3310 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 3.6550 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 0.1650 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -1.1720 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 1.0910 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 1.5700 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 2.5980 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 3.6320 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 4.3090 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 4.2620 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 3.4580 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.1610 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.1930 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END