IBS-ZINC02340249 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.5650 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.0410 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.4480 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.9710 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.9240 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.9990 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.8040 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.9740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1260 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.2110 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.3250 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.8430 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.5460 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -1.8800 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -0.5210 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 0.1950 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.4570 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.0280 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.1040 -1.7570 O 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 -1.7070 -0.2230 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.0710 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9450 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.9130 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.2320 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.4940 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.9930 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.7390 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.0150 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.1190 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.5880 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.4780 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.1040 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.8760 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -3.6080 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -2.4270 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -0.0140 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 1.2570 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END