CHEMBRIDGE-ZINC04845230 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.6540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.0310 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7940 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.1720 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.7950 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1490 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.8710 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.3710 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.1440 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -10.6440 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -11.0890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -10.2890 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -12.3750 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -12.7320 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -14.2280 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -11.3980 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -10.7970 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -12.7370 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -13.3970 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -14.9100 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.0590 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.5130 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.7640 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3100 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.6570 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.5660 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.5850 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.6760 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -8.9300 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.8390 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -10.8460 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -12.1620 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -12.5050 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -14.7980 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -14.4550 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -14.4960 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -13.1660 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -13.0450 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -15.2610 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -15.4050 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -15.1410 -1.9090 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END