CHEMBRIDGE-ZINC04342265 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.4350 1.4380 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0850 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6860 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0450 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.7780 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.1780 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.8250 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.0840 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.6970 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.9730 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.7040 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.7410 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.3790 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.5050 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.0260 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.3360 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.2190 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.7040 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.9620 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.1510 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.5560 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.8780 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.0180 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -8.2280 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.6610 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -8.7180 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -9.8730 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -10.0710 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -9.1230 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -7.9790 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -7.7570 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.7500 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.7730 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.7280 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8970 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.3750 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.4200 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.2740 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.9030 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.5840 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.3090 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.3540 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.0050 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.5690 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.7160 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.7090 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.0920 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -3.8960 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.1970 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.6000 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -10.6140 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -10.9700 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -9.2910 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -7.2480 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END