CHEMBRIDGE-ZINC01179410 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.1000 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.2850 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.6680 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.1720 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.3540 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.7250 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5840 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0400 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.0690 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.0360 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.4720 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.0000 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.4820 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.0350 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.4020 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.8150 5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.2530 7.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -6.5570 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.2860 9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -6.5320 10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.2750 12.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.7840 12.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.5660 11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.8020 10.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.3300 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.4910 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.4450 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.2340 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.6960 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.2440 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.3430 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6850 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.5850 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.4400 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.4800 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.3080 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.0780 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.5650 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.4850 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.9840 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.1420 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.9430 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.4280 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.9230 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.9410 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.6130 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.9170 10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -6.4580 12.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.5780 13.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.1840 11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.9820 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.7750 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.1280 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5340 3.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.1160 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END