FDA-ZINC03830269 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.2940 0.0490 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.0710 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.3970 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.4260 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.0070 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.7330 -2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -2.5190 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8130 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.9350 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.9540 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.2920 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.3770 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.8860 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.2340 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.3190 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.8900 -3.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -4.3060 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.2490 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.2140 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.5490 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.8850 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.3960 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.5750 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -5.2250 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.6790 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.2860 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.0630 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.9220 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.1090 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.2870 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -7.4020 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.9280 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.2580 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.3350 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.7420 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.9490 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.7720 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.0190 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.9500 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.7600 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.2700 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.6470 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.5990 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.2190 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.6110 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.0900 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.7320 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.0350 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.6950 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.5520 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.6720 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -5.2050 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.5740 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.9400 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.1820 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.1570 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.6110 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -5.9850 -1.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 58 -1 M END