CHEMBRIDGE-ZINC01115975 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.6130 0.5790 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.7540 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.7960 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -0.5300 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.1990 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.1090 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 2.0390 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 2.0730 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.1730 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.2410 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.2430 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.6400 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.0080 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.4010 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.2370 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.6180 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -7.2050 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.3670 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.9730 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.1200 3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.4730 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.5590 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.3290 5.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -2.3880 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.3690 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.1340 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.3290 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.2640 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.2290 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.2590 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.3270 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.3610 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.7020 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -9.1620 2.9730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4800 0.5320 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.3970 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.8200 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.9770 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.5420 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.1050 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 2.7390 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 2.7960 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 1.1900 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.4600 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.5300 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.8530 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -7.2450 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8350 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.1570 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.4460 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.2650 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.0550 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.2210 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.1830 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.4440 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.3970 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.2340 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -5.1370 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.2120 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -9.3890 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 2 0 0 0 0 M CHG 1 34 -1 M END