FDA-ZINC03830243 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 4.7060 0.8690 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.6000 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8610 -0.8750 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.8060 1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0420 -0.5610 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.2670 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.4510 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.4810 4.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2740 -1.7230 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.0510 4.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5660 0.6400 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.0440 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.2830 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.6710 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2490 2.0850 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 2.4130 5.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 2.2980 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 3.8980 4.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9170 4.3120 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 4.0600 4.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 5.1180 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 3.3180 2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 3.7320 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8320 3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 1.3030 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.2900 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.3480 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 3.5170 4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 4.4610 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 4.5920 6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.4980 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.0240 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.1330 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.9140 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.5240 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.2410 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.4760 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.3490 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.3370 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 4.0640 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.5520 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.8460 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 5.2840 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.9710 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 4.5320 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.8830 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.5350 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.4220 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.4730 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.8100 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.8550 5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.3900 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.5970 5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.9220 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.4430 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.2080 -0.6340 H 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 4 1 0 0 0 0 2 55 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 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 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 46 51 1 0 0 0 0 47 53 1 0 0 0 0 48 55 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END