CHEMBRIDGE-ZINC01094535 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4330 1.0470 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4420 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.2470 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6100 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.1790 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.3590 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.9980 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.6350 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.4820 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.1320 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.4790 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.5420 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.5620 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.3050 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -3.6470 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.2050 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.5050 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1750 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.5460 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.2450 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.4910 -3.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9760 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.7460 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.5660 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.8070 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.1200 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.6820 -5.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.4310 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.5230 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.4400 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.2550 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.8060 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.2370 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.7910 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3640 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.6830 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.4360 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.0690 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3140 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0730 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.8020 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.6160 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.0770 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.6330 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.4160 0.7290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END