FDA-ZINC03830212 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.4890 -6.5620 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.6210 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.3250 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.3840 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.1070 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.9890 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.0090 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.7010 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.0480 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.6900 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.9850 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.6600 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.9040 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7980 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.2780 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.2370 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.1560 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.5670 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.0620 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.1440 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.7400 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.8910 9.1050 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.4650 9.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.8350 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.1010 10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -5.8830 11.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -5.3740 11.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.9200 10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.7030 12.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.4450 7.1930 I 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.4420 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.4860 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.7160 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.7410 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.4670 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.2050 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.4790 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.5040 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.2290 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.2000 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.9680 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.1690 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.4750 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.7710 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.8080 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.0490 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.4760 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -7.1670 10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -5.7750 11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -5.5470 12.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -6.9730 11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -5.6940 12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -4.2850 11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -5.7800 10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.4050 11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.5220 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.1300 11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.6350 12.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.1900 12.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.3570 10.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 60 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END