CHEMBRIDGE-ZINC04842886 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.6520 1.9210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8460 0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 2.8360 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.3450 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.9220 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.3980 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 -0.4100 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.9410 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2880 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5180 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1330 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.2870 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.2670 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.2490 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.6610 6.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.2790 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.5460 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -2.1770 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.5450 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -4.2910 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.6670 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.4560 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.9100 6.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.9440 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.6090 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.2760 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.9300 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.3430 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.0020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9220 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.9610 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.3090 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.9150 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.2740 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2700 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.6000 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1660 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.2180 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.0300 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.3540 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.2420 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.0300 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -0.4800 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -1.6000 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -4.0280 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -5.3570 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -6.2510 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.4610 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.1970 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0200 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END