CHEMBRIDGE-ZINC02739623 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.3040 2.4230 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.9490 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.1500 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.1790 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.6580 -7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.0550 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.5060 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.3260 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.6910 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.2470 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.4330 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.6290 -4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.1220 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.3660 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.5800 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.4520 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -9.8130 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -10.3210 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -9.4710 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -8.0980 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -7.2610 -7.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -7.8020 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -8.4050 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -8.9540 -10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -8.9030 -11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -8.3030 -10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -7.7460 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.5480 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.7490 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.0230 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.6230 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.8240 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.4410 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.9000 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.3280 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.8630 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.2310 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.0610 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -10.4860 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -11.3890 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -9.8740 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -8.4460 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -9.4240 -11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -9.3330 -11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -8.2650 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -7.2730 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END