CHEMDIV-ZINC06797056 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.1960 1.2400 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.2870 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.7060 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.1680 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.7680 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.0980 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.2720 -2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1120 -4.6920 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7840 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.4610 -2.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.9550 -4.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -5.8050 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.6860 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.9600 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.9740 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.3260 -5.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.6460 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.8930 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.2230 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.3010 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.0490 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.7280 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.4680 -8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.5070 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.9940 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.0190 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -8.9720 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -8.8980 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -7.8720 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.9170 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.6380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.6310 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.5390 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.6780 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.6850 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3150 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.3080 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.7050 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8440 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.1700 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.0610 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.8300 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -1.6380 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.7750 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.1070 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.4960 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.9230 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.1310 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.0770 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -9.7730 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -9.6430 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -7.8150 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.1130 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END