CHEMBRIDGE-ZINC00941769 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0230 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6930 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0190 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4010 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0710 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7110 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9560 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -1.4810 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.7920 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3590 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.8450 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -3.6660 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -4.4780 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -5.4710 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -5.6530 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.8390 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -5.0130 0.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -6.2640 -1.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.3280 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.7720 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.1810 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 2.0990 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 3.0140 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 4.2030 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 4.4810 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.5750 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 2.3830 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 1.2200 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.0910 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5800 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7730 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.9580 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1510 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.1100 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.6670 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.3380 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.8920 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -4.3380 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -6.4290 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.8020 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 4.9170 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 5.4100 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 3.7970 -1.9800 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 30 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END