CHEMDIV-ZINC02917068 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8160 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1200 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1380 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7950 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.5330 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.5080 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.1720 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1610 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.5030 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.8100 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.8270 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.1680 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.3390 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3480 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.8400 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.2330 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.7790 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9730 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5060 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.4860 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.0580 9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.6510 9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.6720 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.1040 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8360 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8220 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8130 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.9840 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.1360 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.9150 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.2920 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.8450 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.1700 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.0420 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.3290 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7110 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.4230 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8040 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.0410 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.3160 10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.3540 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.1250 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END