CHEMDIV-ZINC02363163 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1290 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.1310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.2540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.9860 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.0100 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.9130 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -0.8880 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -1.9820 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -3.1290 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -1.5540 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -2.2220 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -1.5000 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -0.1200 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 0.5610 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -0.1480 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 0.2320 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 1.3660 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.8990 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.1220 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.1470 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.9230 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.7760 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 0.0000 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -3.2990 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 -2.0190 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 0.4310 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 1.6380 5.9300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END