CHEMBRIDGE-ZINC00440590 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.8850 1.4230 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.0760 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.8850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.2590 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.8280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0130 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.6400 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2210 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.8810 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.2590 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.3410 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.0330 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.4040 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -9.1040 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.4390 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.0560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.2950 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.9350 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -8.1150 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.8200 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -10.1530 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -8.9180 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.8370 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1800 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.8030 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.8660 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.6840 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.4420 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.8900 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.4520 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.0050 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.4970 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.9390 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -10.1780 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.9890 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.4980 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.4570 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -10.7040 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -10.6930 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.0500 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -7.9170 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -9.4840 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -9.4250 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END