FDA-ZINC03831409 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.7850 1.7270 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.2700 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0920 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.3460 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1160 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.7940 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8200 -1.6990 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.9200 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.2910 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.4300 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.8500 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.0610 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 1.1480 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 1.5680 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.7760 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.1070 1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -3.6730 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.3190 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.4300 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.7030 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.3120 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -7.6810 2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 -8.2790 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -7.6090 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -8.8840 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -9.0110 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -8.2920 3.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 -8.9500 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -7.0420 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.0640 3.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 -6.2790 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.6380 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.1090 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.9990 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.3740 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8460 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.1510 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.3770 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.1290 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.0820 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.3400 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.1290 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.7950 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.3880 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 1.7660 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 2.5120 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.1020 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.7520 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.3620 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.9950 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.7150 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -7.6340 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -8.7640 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -9.7540 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -8.5420 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -10.0620 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.6470 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -7.2680 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.1960 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.3870 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.9560 5.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.0450 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 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 9 42 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 59 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END