CHEMBRIDGE-ZINC04809650 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4920 1.5000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.0100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.6670 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0450 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0730 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6840 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0380 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.3830 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.4440 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.2870 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.2560 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.0810 -5.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.7720 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.7470 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.8810 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.8330 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.6550 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.5380 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.5800 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.2370 -5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.6880 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.9790 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.7290 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.0740 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.1770 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.0960 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.9940 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.7100 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.9350 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.9350 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.1330 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8080 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.6120 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.9020 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.2440 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.1830 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.6230 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.8540 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.3350 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 2.7000 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.3290 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.0140 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.8320 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.2050 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.1660 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.9480 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.4780 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.7280 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.3840 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.3710 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END