CHEMBRIDGE-ZINC04271659 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.3370 1.3450 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.6440 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.1180 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.5010 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.1100 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.5400 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.8120 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.1770 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.9870 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.1750 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -1.5260 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.7080 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -2.0870 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -2.5140 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -1.5010 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -1.2420 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 -1.2300 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 -0.8980 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0730 0.4150 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 0.4130 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 0.0800 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.8200 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6270 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.7190 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.1160 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.1840 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.1100 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.4770 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.4450 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.1080 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.3480 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.8220 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.8260 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -3.4170 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.3200 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -0.8570 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.3500 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.1400 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -1.2400 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -2.0580 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 -0.4940 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 -2.2050 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9520 -0.8370 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4230 -1.7100 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9470 1.2460 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0150 0.5890 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 1.3930 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 -0.3210 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 0.0320 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 0.8950 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.5650 -1.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2970 -2.3490 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END