FDA-ZINC03830361 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -0.3680 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4970 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.0810 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.5980 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.0090 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.9780 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.1840 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.0820 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.4490 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1590 -0.0600 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1770 1.0360 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5400 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -1.6340 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1010 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 0.9780 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.9330 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.2940 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.9510 -4.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.5140 -3.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -0.2470 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.6560 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.3660 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.9550 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.0170 -5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.9740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0320 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.5800 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.8470 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.6830 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.8070 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.0710 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.5860 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.0290 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.5010 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.8710 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.8420 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.7320 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.8360 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.2550 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.7340 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.4170 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.1060 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.1920 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.9530 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.6870 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.9430 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.8920 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.4180 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.3130 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.2750 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 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 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END