CHEMBRIDGE-ZINC03877429 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.0920 1.0180 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.5040 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.8910 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.4130 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7750 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.3010 -2.8830 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.9520 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.3310 -4.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5060 -3.9320 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.7500 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.4040 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.6740 -5.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.3350 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.8730 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.6750 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -6.5810 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -7.6540 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -8.8380 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.9540 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.5120 -5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.2390 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.6860 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.4280 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.2820 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.2650 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.5260 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.5120 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.7470 -8.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2090 -9.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.7190 -7.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.0910 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.3340 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.1060 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -6.3660 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -7.1380 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.3700 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.4750 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2940 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.9600 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8550 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4340 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.5390 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.8700 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.7650 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.9890 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -5.6630 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -7.5810 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -9.6770 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -9.8790 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.8530 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.2400 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.0020 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.2660 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9540 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.3830 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.9200 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -7.0570 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -5.5210 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.4160 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.9520 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -7.3240 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -8.0890 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -6.5530 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 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 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END