CHEMBRIDGE-ZINC04834430 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4660 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8120 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.6660 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.0480 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.5600 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.7020 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.4880 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.0860 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.0060 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.1610 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.3360 -6.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.3390 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.9060 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.8890 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.6340 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.3940 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.5940 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 2.8710 -10.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.9380 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.6440 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9090 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8790 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8760 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3600 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3890 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.2660 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.6280 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.0990 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.6890 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.7200 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.2660 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.1060 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 2.8570 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.1980 -10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.5630 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 3 0 0 0 0 M END