CHEMBRIDGE-ZINC04997113 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.7930 0.4950 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.2210 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 0.4610 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.4370 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.2660 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.9300 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -3.6960 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.9050 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.1730 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6590 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.1930 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.3100 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.3780 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.0910 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.2600 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.9480 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.4780 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.7280 -7.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.1290 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.6320 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.0850 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.0540 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -3.4860 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -3.9570 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -4.0000 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -3.5640 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.5940 -11.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.1700 -11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.6950 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.2880 -9.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.5770 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.7080 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.5270 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.1870 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.3640 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.8170 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.0440 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.1050 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.0320 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.6150 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.2420 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.2790 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.4390 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.8490 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.0060 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.0900 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.6900 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -3.4620 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -4.2940 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -4.3670 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.9590 -12.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.2060 -11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.3510 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.9800 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -5.1140 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.4960 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.3220 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.7200 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.9880 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.1240 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END