CHEMBRIDGE-ZINC00313635 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2130 1.9620 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.4470 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.1360 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.1090 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.1730 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.1670 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.9880 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.4590 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.4020 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.9840 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.6370 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.6990 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.1040 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.3520 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.0320 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.1390 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.4420 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 0.7620 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 1.2390 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 1.5720 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 2.0180 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 2.1370 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 1.8100 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 1.3570 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.3590 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.1840 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.4240 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.5980 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.9430 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.5330 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.1120 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.1890 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.3520 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8280 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.6760 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.7140 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.0960 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.6280 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.3410 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 0.5360 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 0.6680 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 1.4800 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 2.2750 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8900 2.4860 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 1.9060 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 1.0980 -4.8550 H 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 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END