CHEMBRIDGE-ZINC02994792 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0970 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.3440 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.1370 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 4.4410 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 5.2170 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 6.4140 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 6.8290 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 8.0530 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 8.8700 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 8.4780 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 7.2320 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 6.8520 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 7.6080 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 8.8410 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 9.2950 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9440 -2.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2810 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.5040 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.3630 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.5860 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 5.0060 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 4.2140 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 6.2000 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 8.3580 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 9.8160 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 7.2650 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 9.4410 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 10.2490 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END