CHEMBRIDGE-ZINC05010346 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9230 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7590 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.6630 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1610 -3.0360 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.5480 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2990 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.4580 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.6120 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -1.7680 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -0.9920 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0600 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 0.0970 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -0.6850 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 1.0080 0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.8250 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -5.1000 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -6.1660 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.9580 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.6820 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.6160 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -4.4200 -4.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1760 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.7420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.5020 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.4850 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.6420 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.8080 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 0.0140 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.1260 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 0.6960 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -2.6140 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -3.4220 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -2.4960 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -1.1150 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 0.5460 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -0.5670 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.2630 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -7.1620 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -6.7910 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.6200 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -1.7750 -0.3500 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END