CHEMBRIDGE-ZINC04865702 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.7100 1.8160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.6650 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.2960 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7710 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.4270 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.0530 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.0370 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.3280 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.3490 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.6560 -3.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0040 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7680 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1480 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.9120 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.2990 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9190 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1540 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2770 -6.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.8460 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.0500 -9.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.4100 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.3040 -9.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.1250 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.4460 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.2930 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.5420 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.8250 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.0840 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.2580 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.0680 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.7930 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.9300 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6360 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.9340 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.5220 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.5180 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.0060 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.5080 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.9920 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.4910 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.4800 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.4940 -9.0560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END