CHEMBRIDGE-ZINC04870070 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5750 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0560 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5700 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 -0.2460 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0930 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1100 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.0350 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.4010 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -0.1860 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 0.4570 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 0.8820 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.6730 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 1.5130 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 1.5340 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 2.0350 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 3.6230 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 4.9510 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 5.8480 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 4.5450 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 7.3370 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9800 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8870 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.0210 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.3430 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2060 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4190 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.5640 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.4750 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.9200 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.5260 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 0.6070 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 1.0040 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 2.1950 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 0.5250 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 2.1590 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 1.3270 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 2.7900 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 3.6300 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 5.1190 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 4.8660 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 5.8140 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 6.6770 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 4.5810 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 4.3580 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 7.3290 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 7.5290 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 8.1810 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 3.3650 4.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3680 3.2800 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 6.0820 5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END