CHEMDIV-ZINC04922094 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.4200 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.6690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0240 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.1240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.1260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.3780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.0030 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6280 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.8660 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -0.0600 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.2210 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.1310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.8870 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 4.1940 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 5.6790 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 6.4540 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 6.1460 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 7.5210 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 8.4370 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 9.7910 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 10.2370 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 9.3270 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 7.9700 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 7.0810 5.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 11.5630 4.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.9480 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.5100 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.2040 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.2470 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.7040 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.6480 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.1980 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.9720 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 1.7260 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.5030 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.9740 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 3.7760 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 3.7240 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 5.5320 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 8.0900 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 10.5030 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 9.6770 5.7100 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 M END