CHEMBRIDGE-ZINC04996163 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6600 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0340 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6650 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0050 4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6670 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0760 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5400 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8010 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.9120 9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7740 9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.5200 9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.3880 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2790 7.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.6420 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6860 4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9930 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0530 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7260 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0880 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1930 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0120 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3690 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.9620 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1910 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4760 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.0910 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0040 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.6890 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.8880 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.8700 11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6400 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0260 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1580 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5810 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.0030 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.0380 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.0210 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.0460 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.9830 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.9580 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END