FDA-ZINC00608359 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0020 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.5550 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.6240 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.2270 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.3140 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.7950 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.1880 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.1100 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -7.5010 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -7.3960 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.9420 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.8700 -8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.3670 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.3780 -10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.9300 -6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.4490 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.0670 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4620 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3920 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.3750 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.2750 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.5240 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.8540 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -7.5560 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -7.8770 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.6940 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.3810 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.7250 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.3640 -10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.0200 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.7580 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.5740 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.2290 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.9430 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.2870 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.7000 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END