CHEMBRIDGE-ZINC01116258 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.9830 0.5530 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.5760 0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 2.0020 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.8550 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.9980 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0590 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.7600 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.9110 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.7560 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.4760 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.3050 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.4670 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.3110 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.4800 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.3970 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -4.0330 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -4.1320 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -4.3640 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.5930 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 3.7130 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.8920 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 5.0750 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 6.0840 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 5.9240 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 4.7420 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 4.5910 2.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 7.5340 2.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2420 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.0860 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.0220 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.0570 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.3860 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.8090 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.8530 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.3890 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.4520 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.7090 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.6810 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.3900 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -3.0220 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -4.7570 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.8750 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -5.1750 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -3.3650 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -4.6490 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -5.1060 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.1300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 5.1970 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 6.7110 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.3510 -6.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8680 -5.2990 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END