CHEMDIV-ZINC06720131 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.1180 1.5210 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1270 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6450 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0490 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.4480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.1970 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.8920 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.7870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.3350 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.4760 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.0540 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 0.3590 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.2770 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 1.3700 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 2.3110 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 3.7170 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 3.9160 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 2.7000 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 1.4310 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 1.2400 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.8850 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.7570 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -3.5390 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -3.4540 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -2.6030 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -1.8220 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -4.4010 -0.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.0900 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3710 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7260 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.2780 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.4680 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 0.9540 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.2730 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.7250 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 0.3690 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 1.9590 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 3.3080 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 4.5600 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 3.6030 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 4.8010 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 4.1090 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 2.5950 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 2.8450 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 0.5640 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 1.4750 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 1.1070 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 0.3730 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.8270 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -4.2070 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -2.5420 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.1640 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 2.4620 3.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2210 2.5870 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END