FDA-ZINC00000817 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1200 1.3500 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0650 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.6340 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.0730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.6090 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.0100 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.7350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0380 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7500 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9980 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.1030 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.8530 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.2080 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 1.3150 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -0.3170 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 0.4360 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0780 1.4240 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -0.2480 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 0.4980 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 0.6820 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 0.6410 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.6270 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.6910 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8450 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.1590 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.5250 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.5940 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.5710 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.0630 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.6800 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.6320 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.9140 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.2230 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.2810 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -0.3100 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -0.0530 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 1.4780 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -0.2750 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 1.3150 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 1.2510 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -0.3130 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 1.3660 -1.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3730 1.4840 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 2.3230 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 42 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END