FDA-ZINC00967922 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -5.2930 -1.7120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.2760 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.0960 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.7190 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.3810 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.0950 -0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4810 -1.0470 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.0460 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6910 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.0210 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.7410 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.3420 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.9370 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.1990 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.8730 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.3000 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.0320 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.4460 -5.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.3730 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.5690 -2.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.5250 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.3620 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.9260 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.5810 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.0440 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.7290 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.6850 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.3060 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.2680 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.0790 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.3430 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6300 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.0530 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.9630 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.4590 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0850 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.9930 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.1830 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.1610 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.2750 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.0170 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.3310 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.9070 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.8620 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.7870 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.1600 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -0.7170 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.3350 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -2.4260 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.2270 -0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.1850 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END