FDA-ZINC03830201 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.2750 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.7600 -4.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 -5.4170 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -7.3060 -4.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4130 -7.7610 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -7.5530 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -6.4230 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -6.4300 -5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.2840 -4.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7760 -4.3990 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.9660 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -4.3770 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -4.0590 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -3.4700 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -3.1530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -2.5640 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -2.2510 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -2.4760 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -7.7930 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5440 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.2730 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.5380 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -8.5180 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -7.5060 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.2440 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.8800 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -5.0990 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.4620 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.3380 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -4.9740 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -4.1920 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -2.5560 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -2.4310 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -4.0670 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -3.2850 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -1.6490 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -8.7550 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2610 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 -1.7220 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -1.5390 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M END