FDA-ZINC00897120 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.5650 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0720 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1700 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5390 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.3460 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.8570 -2.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1920 -1.9530 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2620 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.8440 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.4650 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.4620 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 0.8120 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 0.2440 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -0.6810 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -1.0640 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.0610 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.2590 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.1030 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.4230 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.3850 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.4880 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.6470 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.0580 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.7310 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.0790 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.2610 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.2410 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.2880 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.4060 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.6130 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.0670 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.8440 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.7380 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.8240 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.5110 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 0.9400 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 1.5340 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 0.5240 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -1.0960 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.4970 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.3510 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -4.1880 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.4620 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -4.0630 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.9720 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.1430 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.0800 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.4860 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.6410 -1.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7870 -1.6580 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4330 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END