CHEMBRIDGE-ZINC02233415 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1250 -0.8690 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.1670 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.3260 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.0010 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.1480 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.6200 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.9440 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.7900 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.1010 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.8080 -3.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8400 -1.0870 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.5840 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.7830 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.0490 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.8690 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.2120 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.7980 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.9540 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.6910 -2.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 3.4070 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 4.8710 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 5.3800 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 4.8730 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 6.7520 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 7.7950 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 9.0940 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 9.3640 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 8.3510 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 7.0270 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 5.8340 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.3700 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7540 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.0240 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.9040 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1320 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.0120 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.4150 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.6760 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.7360 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.8920 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.3210 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.0910 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.4330 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.3870 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.4760 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.2370 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.5210 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.5030 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.9000 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.8930 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.2900 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 7.5900 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 9.9060 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 10.3860 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 8.5720 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.4010 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.2480 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.0460 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END