CHEMBRIDGE-ZINC02840708 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.3270 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 5.7270 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4310 6.5110 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 5.7020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.2320 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.7910 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 5.8940 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.9860 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 7.0510 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 7.2040 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 8.3340 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 8.2270 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 7.0370 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 6.0080 5.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 6.6360 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 7.8990 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 8.7400 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 9.3380 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 9.5350 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 9.6590 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 10.5010 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5070 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9540 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 3.9360 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3760 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 6.2340 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 6.1370 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 7.7780 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 5.9760 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 6.1230 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 7.6200 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 8.4780 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 8.1080 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 9.5420 9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 10.0920 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 9.7930 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 10.4020 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 11.2960 3.1010 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END