NCID-ZINC05759347 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.0080 -0.2150 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.6380 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.0520 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.8940 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.5470 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.3880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.5410 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.1140 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.0180 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.2360 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.0840 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -2.7250 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0810 -1.9850 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -2.7180 0.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.4630 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2430 -3.7120 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.9420 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.9590 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.7380 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.4930 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.4900 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.1540 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.4410 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -0.2510 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.5570 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.0650 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.0580 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.5070 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.1610 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.2750 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.7250 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -4.1070 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -4.5740 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -3.6900 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.3110 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1660 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4420 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8810 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.5980 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.0570 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.2010 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.3310 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.7620 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -5.1260 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.9360 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.5480 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.3390 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.7010 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.2720 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.5930 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.3780 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.1900 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.7940 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.5930 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -4.0930 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -4.8510 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -5.8040 -1.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 M CHG 1 57 -1 M END