CHEMBRIDGE-ZINC00507298 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.2390 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.8540 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.3580 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.4340 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.9600 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9400 -3.9140 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.1510 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -4.4040 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -4.5800 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -3.5020 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.2490 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.0730 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -1.9680 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.2090 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -1.0100 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -0.1080 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.6920 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7900 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.3090 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.3880 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.8640 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2620 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.1830 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.7100 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9100 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8840 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8820 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3540 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3560 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.3510 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.6840 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.4400 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.1070 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -5.2460 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -5.5580 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -3.6400 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.4080 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.0940 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -3.1410 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -0.8490 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 0.9140 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.6230 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.2770 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.8590 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.7070 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.6330 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.7120 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.8690 1.7220 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END