CHEMBRIDGE-ZINC04810348 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.0240 -0.8270 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1280 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3320 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4840 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4450 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2410 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0570 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7730 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4170 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.6180 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1960 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.6500 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.2330 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.7180 5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.1450 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.4960 2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 1.1680 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.7840 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.1610 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.3410 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.1040 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.7770 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.6090 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.6160 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 0.4900 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 2.0190 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -0.1500 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.5810 5.2060 O 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 0.0700 -3.3690 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4340 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3630 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1990 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.5410 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.6420 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.4270 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.3440 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.9170 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.4690 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.1900 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.3630 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 1.6290 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 2.8600 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 2.3500 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.8860 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -0.6180 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 0.2270 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.3040 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.9620 3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 M END