CHEMBRIDGE-ZINC04482814 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.9360 -5.1540 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.0310 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.5660 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.4530 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.0620 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.4390 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.5300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.3720 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.2700 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.9510 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.9450 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.3370 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.3810 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.7530 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.0760 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -7.0300 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.6670 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.4380 7.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.8140 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.4750 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.4760 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.0500 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.8990 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.9420 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.4070 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -0.8170 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.7660 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.3120 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.1390 -4.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.7990 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.1970 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.5510 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.6330 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.2050 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.9680 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.9760 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.4020 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.1240 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.6990 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.9130 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.5670 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.4500 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.3520 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.0160 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -8.0570 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.4080 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -8.0920 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.4320 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.9670 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.8640 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.6210 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.3330 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -2.0810 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.0550 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END