CHEMBRIDGE-ZINC01060555 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 -4.3580 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.3250 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.2000 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.4130 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.4240 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.1060 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.2260 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.9670 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -7.1610 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -7.7200 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -9.0880 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -9.6010 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -8.7460 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -7.3780 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -6.8650 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.4980 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.5040 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.2740 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.9270 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.8540 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.2010 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -9.7560 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -10.6700 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -9.1460 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -6.7090 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -5.7960 -4.6090 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 43 1 0 0 0 0 M END