CHEMBRIDGE-ZINC04810632 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.3340 1.5080 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0020 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.7290 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.2170 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.9270 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.4200 -1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 -4.6590 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.9780 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.1380 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5880 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.8250 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.1210 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.2860 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.9300 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.4110 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.2430 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.6030 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.8400 -5.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.0440 -6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.4600 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.9820 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -9.8500 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.0920 -5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.4760 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.6640 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.2990 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.0620 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9620 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.2300 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.0430 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.8230 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.7520 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.0250 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2460 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.3170 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.4850 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.4140 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.9260 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.2750 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.9120 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.4760 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.6960 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.9270 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.6410 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -10.1920 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -10.2250 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.4110 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.9360 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -6.7290 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.2040 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -5.1940 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.7820 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.2550 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.4110 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5700 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.0140 -6.6320 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 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 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END