FDA-ZINC03830238 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 5.3150 1.2730 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.2520 3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5390 -0.5570 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.7240 5.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2440 -0.4190 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.2500 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.7090 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.0150 6.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0110 -2.2940 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.4980 6.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2870 -0.1900 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.1410 5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.1560 6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.5750 6.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3870 1.9360 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.9300 8.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 3.0120 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.4230 8.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 1.6760 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.0790 8.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 3.1610 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.7240 6.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 2.1910 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.2310 6.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 3.3130 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.8990 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.2700 6.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.3470 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5010 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.0090 8.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.9970 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.6050 8.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.3920 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0040 8.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.5780 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.6090 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.7180 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.5580 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.6970 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.7900 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.4450 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.1910 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.5650 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.2730 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.3380 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.2390 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3870 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.2110 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 2.3950 10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.4140 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.9670 10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.4820 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.6570 9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.4300 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.8580 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.6040 8.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.6080 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.3000 8.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.2950 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4250 5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0410 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.8520 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.5550 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 62 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 48 56 1 0 0 0 0 53 58 1 0 0 0 0 54 60 1 0 0 0 0 55 62 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END