FDA-ZINC03830840 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.0530 1.6640 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.3530 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 0.6150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.2190 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.2390 -2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 -0.6990 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.0920 -2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -0.9320 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.5870 -1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -1.5540 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8380 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.1210 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4980 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -1.2640 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.3860 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.3760 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.0780 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.9390 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 2.3470 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 0.3680 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.0000 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0920 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.3280 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.5270 -4.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -0.5340 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.7230 -2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6530 0.0060 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.1210 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 0.4200 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 0.4980 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.8000 -5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.2110 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.1960 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.4520 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.2800 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.3200 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.3180 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.1520 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.4190 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.0130 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.7230 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.6680 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.1980 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.7140 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 2.3030 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 2.9880 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.7540 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.6350 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 1.0090 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 0.3240 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.4070 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 1.6410 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.0030 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.8950 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.0000 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.9980 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.3910 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.4020 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.6260 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.2550 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.3730 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 2.5460 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.7760 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 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 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END