FDA-ZINC03830237 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.5350 1.0430 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.3480 -5.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 -1.0080 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.9210 -6.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1430 -0.5680 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.4470 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.9040 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.2130 -6.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6920 -2.4400 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.6750 -6.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5460 -0.3220 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.3870 -5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.0390 -5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.4290 -5.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3620 1.6920 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.3560 -5.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9930 3.3850 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 2.2730 -4.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2560 3.1000 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 2.4440 -3.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9270 3.5120 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 1.7080 -2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4960 2.3720 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.7000 -3.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3050 2.7010 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.7920 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0520 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.4180 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.3770 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.6580 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -0.5650 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -2.0130 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 2.1880 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 3.0080 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 1.1020 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.3580 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.7410 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.0000 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.4580 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.8240 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.8790 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.9950 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.6630 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.3910 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.5010 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.2570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.0430 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.1700 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 2.7380 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 4.0660 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 2.8390 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.0910 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.8810 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.9680 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 2.1060 -6.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.6910 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 1.3840 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.7690 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.7910 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.5080 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.1890 -4.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2830 -1.0880 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.4310 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.2300 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 58 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 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 61 64 1 0 0 0 0 M CHG 1 61 1 M END