FDA-ZINC03830293 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.7980 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.2880 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 -0.1420 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.2540 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.5620 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -2.2920 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.1820 1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 -3.1560 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.5760 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.9720 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.5310 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.4430 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.8460 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.7360 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 2.1310 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.1580 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.2880 3.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2830 -1.4520 2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0510 -1.2000 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2160 -2.2100 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.4690 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.2200 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.2960 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 0.7000 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.9070 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.1130 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.1240 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.2950 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6170 -5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.4390 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.1860 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.6710 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.5140 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.7970 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.2470 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.6020 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.5260 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.4770 0.9950 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0070 -2.4730 2.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.3660 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.3150 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.2140 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.0350 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.4600 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.3940 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.3180 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.6690 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0870 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.5150 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.2450 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 3.1500 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.4350 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.5460 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3340 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.2900 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.7090 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.3530 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.2140 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.5920 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.4490 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.5700 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.0580 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.6840 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.0540 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.4120 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.9700 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.1090 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.3190 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.1940 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.3370 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.2040 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.3910 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 M CHG 1 38 -1 M END