FDA-ZINC03830550 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.6990 2.5490 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0520 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 0.8620 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.9520 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.7820 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.5210 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.4250 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.5940 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.4850 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.0530 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.9330 -1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 0.3300 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.4280 -3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.1100 -3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -1.1680 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.6590 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.3830 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -0.6940 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0610 -4.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 1.1230 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5830 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.8280 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.4630 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.8580 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.4590 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.6300 -6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.7400 -7.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.9310 -7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.1430 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.0300 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.7850 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.2140 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.1690 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.2820 2.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.4760 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.9940 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.6910 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 3.0280 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.8550 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.3900 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.7260 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.3270 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.2110 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.1720 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.4120 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.5680 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.9450 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.4920 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.3200 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3880 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.4700 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.1800 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.0210 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.7720 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.4850 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5670 -4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END