CHEMBRIDGE-ZINC05023652 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.0130 -0.0600 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.1890 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.2500 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1330 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.3010 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5800 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.7100 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.5310 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.6030 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3240 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.4290 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.0860 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.6730 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.0770 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.9610 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.3340 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.0040 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.2120 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.8350 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.2630 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.1020 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.8770 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.5720 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.6540 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.8660 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.3290 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.9720 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.9240 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.5150 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.7370 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.7120 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.0330 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4820 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.3000 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.9700 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.2360 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.7820 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.8180 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.2920 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.0450 -2.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.4840 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END