CHEMBRIDGE-ZINC04905837 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2870 1.7720 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.2660 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.3960 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.0110 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.3150 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.2050 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.7340 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.3830 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.4910 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.9620 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.9510 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.8550 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.5760 -5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.9990 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.1280 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.5640 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.8820 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.7440 -9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.3080 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.0120 -10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.7150 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.1270 -11.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.2860 -12.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.3660 -11.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.7520 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.9280 -9.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3410 -9.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.9540 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.2440 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.1930 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.0240 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.4690 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.2140 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.4820 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.0630 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.4310 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.2970 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.6470 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.9910 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.0480 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.6680 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.4430 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.2250 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4330 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.5080 -11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.9900 -12.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.0960 -8.5740 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END