FDA-ZINC03830734 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3220 1.2900 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.2340 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -0.6240 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.8080 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.8720 0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3140 -1.4860 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3670 -1.4300 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.9490 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.7710 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.1660 1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 -3.1150 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.7300 1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0300 -1.7030 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.2250 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.9600 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.3460 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 -3.9520 2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -3.9770 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.4040 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.7520 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.4090 4.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6640 -4.3530 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.2310 5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.3480 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.6960 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6770 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.0130 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.5330 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.7160 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.6540 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.5860 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.2060 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.8150 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.0220 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.3500 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.8050 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.7150 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.1550 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.4220 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.3840 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.0140 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.0500 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.4950 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.4020 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.2410 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.8710 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -3.1410 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.3240 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.5810 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.3130 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.2080 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.9990 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.4540 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.1410 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END