IBS-ZINC06623935 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.8110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.6320 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.0900 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.1660 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.0790 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.9840 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -7.0020 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -6.1090 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.1790 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.1790 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.9580 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.5340 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.3810 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4190 -2.7910 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.7300 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.8630 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.0890 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.1430 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -1.9990 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -1.1430 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.2980 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.6860 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.1840 0.7080 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 0.4230 -2.2690 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.4770 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.0160 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5010 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.0730 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.7060 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -7.7360 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -6.1330 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.3350 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.5880 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.2240 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.5430 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -0.2570 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 0.8260 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -0.4050 -0.1040 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END