CHEMBRIDGE-ZINC02822744 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.1690 2.7310 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.2740 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.3540 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.0200 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.8260 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.3400 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.0040 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1610 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.4290 -5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.2010 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.4490 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.1950 -7.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.3560 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0510 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.3990 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.2230 -8.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 2.8090 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.2410 -9.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9400 -9.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 2.1070 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.0560 -10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.2900 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 4.6670 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.0510 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.8930 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 3.3740 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.1480 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.9890 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.4140 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.0880 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.9990 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.0950 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.6450 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.1630 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.1250 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.8810 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.8200 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.9850 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.1430 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.3520 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 2.3130 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 2.8170 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.4800 -11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0330 -10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.0500 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.3640 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.9720 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 4.7280 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 5.2530 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 5.1430 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.0030 -9.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7520 0.5560 -8.2220 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END