CHEMBRIDGE-ZINC04841143 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5110 1.3720 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.1110 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.9880 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7790 -0.7960 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.4620 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6700 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.3970 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.2350 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -0.9180 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 0.2290 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 1.0600 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.7300 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 1.5460 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.5330 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.2180 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.2560 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.6210 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.6380 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.3080 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.0240 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.9480 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.7440 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.5670 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2550 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4090 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.6740 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.7500 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.1090 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.1410 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.5680 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 0.4760 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 1.9600 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 0.8230 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 2.5350 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.2090 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.9600 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.5500 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.1120 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.6840 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.6760 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.7490 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.4510 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.2120 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.2310 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.1550 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.1120 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.8510 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.1350 -5.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.1850 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.7390 -6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END