FDA-ZINC03831175 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.0200 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3980 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.0370 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.2490 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.1360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8130 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.3090 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.9220 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 4.9650 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 3.1650 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5950 1.7320 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 1.7070 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.6710 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 5.0060 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.5940 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 6.7080 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 6.1840 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 4.8200 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6500 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8220 0.6490 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6110 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.9960 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2390 1.1260 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 2.3140 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 3.1490 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.0360 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 0.2210 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 3.8240 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.3880 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.4780 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.9970 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.7530 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.5740 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.9850 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.7060 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.8820 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.2510 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 5.8150 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 4.5120 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 5.9360 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 6.5990 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 7.7350 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 6.2000 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 6.6560 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 4.2690 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 4.1610 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.0860 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.9430 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 4.1640 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.7270 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 4.4900 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.6090 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.0050 -1.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6620 4.3750 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 25 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END