CHEMBRIDGE-ZINC04838385 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4740 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0330 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7440 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1240 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8010 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0790 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7000 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.0670 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.2990 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.2380 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0800 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.5520 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.9410 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -9.0390 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -9.7070 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -9.4310 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -8.6170 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -8.9880 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -10.1500 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -11.0220 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -10.6870 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -11.5560 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -12.7190 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -13.0540 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -12.2260 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8480 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8480 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8150 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2190 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6790 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5990 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1400 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.3550 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -7.3650 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.4080 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.6860 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -8.3360 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -10.4040 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -11.3080 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -13.3890 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -13.9810 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -12.4990 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END