FDA-ZINC00896747 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.5010 0.6970 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.8110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.3350 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.8000 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.1840 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.5510 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.9810 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.4490 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.1050 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.8270 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.1210 -4.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.2190 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.3560 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.2540 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.1880 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -1.5210 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -1.4580 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.1300 -8.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.3250 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.2800 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.8830 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.8940 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.1950 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.0760 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.3090 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.0080 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.2470 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.4310 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.4440 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.1960 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.1340 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.3630 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -0.8640 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.5450 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.1550 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.7240 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.3200 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.3490 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.5710 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.9670 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.8510 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.7710 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.0890 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.0870 -6.2440 N 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END