CHEMBRIDGE-ZINC00693997 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.6980 1.5120 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.0050 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.6810 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.0610 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.7640 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0660 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6860 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.2420 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.8480 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.3160 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.0600 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.4190 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.1010 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.3500 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.9600 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.4570 -3.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -10.8300 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -10.4290 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -12.5160 -3.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -13.3270 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -14.8200 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -15.2900 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -15.6330 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -17.1010 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -17.5960 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -16.3530 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -15.1990 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8610 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.8800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.8840 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.5950 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6040 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.1450 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4370 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.5540 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.9800 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.3860 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -13.0790 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -12.9830 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -17.4100 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -17.5060 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -18.4290 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -17.8780 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -16.2820 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -16.3690 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -15.0660 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -14.2740 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END