IBS-ZINC02323715 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.7580 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0850 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.8280 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.4140 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.6680 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.9830 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.8190 -5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.5050 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.5490 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.4780 -7.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.7570 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.5590 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.4570 -7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.6060 -7.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.4750 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.3770 -9.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.3920 -9.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.3880 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 0.5720 -9.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.4200 -7.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.6950 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.3080 -11.3700 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.2780 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.0690 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.8690 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1400 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2510 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.6390 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.5050 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3840 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.7480 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.3830 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.1370 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.4740 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.4870 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.4780 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 0.5060 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 1.6180 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7890 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.8230 -11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.7280 -11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.3120 -11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.2640 -4.0530 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END