CHEMBRIDGE-ZINC01202511 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2060 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4840 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0570 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3080 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9950 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.8930 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.3350 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.9840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.5940 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.7300 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.1340 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.9550 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.3290 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -7.1620 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -6.6280 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -5.2590 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -4.4220 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -7.5390 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -7.1960 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -8.1210 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -7.9340 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -8.2770 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -7.3520 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2190 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4470 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.9580 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.5200 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.4100 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -6.7470 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -8.2310 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -4.8440 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.3530 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -8.5740 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -6.1600 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -7.3290 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -7.8770 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -9.1570 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -6.8990 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 -8.5930 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -8.1440 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -9.3130 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -7.5960 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -6.3160 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.0460 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.3910 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END