CHEMBRIDGE-ZINC04839805 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8160 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8220 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2710 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7540 -4.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 0.2200 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.6580 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.0560 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.3800 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.7480 -5.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -2.7770 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.5260 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.3540 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9270 2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -3.7530 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.7110 3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -1.9280 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5320 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.5840 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.3820 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.0510 5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3460 5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0880 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.5680 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.3440 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.3630 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.9340 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2270 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.2240 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5070 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.6770 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.2350 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.5090 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.1330 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.7360 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.1170 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.9620 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.7730 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.4370 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.2630 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.7490 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END