CHEMBRIDGE-ZINC00435399 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.0040 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.2400 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.0080 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -8.6930 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.7470 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -9.5490 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -9.6140 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -10.6750 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -11.9210 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -13.0060 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -14.3170 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -15.4820 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -16.7040 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -16.7250 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -15.5340 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -14.3820 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7160 -1.5150 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 -3.6380 -1.7470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.1890 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6920 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -10.6240 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -12.9490 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -15.4290 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -17.6210 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -17.6640 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -15.5490 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.7190 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.4810 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.7380 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END