CHEMBRIDGE-ZINC01117194 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.5230 -0.2630 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.7200 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -0.7540 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.1210 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.0460 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.5190 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.1220 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.2630 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.9210 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.6460 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.3360 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 2.0880 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.4740 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.1160 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 1.3650 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.9830 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 2.5330 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 2.1760 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 2.5670 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 3.3120 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 3.6690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 3.2780 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.4040 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.4680 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.2120 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.2970 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.2330 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.5100 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0700 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.0780 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.0500 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.1910 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.4630 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.1900 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.7020 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.3650 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.0550 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.0880 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.4060 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 1.5960 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 2.2920 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 3.6160 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 4.2510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 3.5530 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 45 1 0 0 0 0 M END