NCID-ZINC05742739 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 3.0060 4.7270 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 4.6920 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.6550 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 2.6430 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.6840 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.7220 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.5180 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.1740 -1.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.1710 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.6770 -2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0020 -0.8940 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -2.9630 -2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8020 -3.7370 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -3.5040 -4.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0860 -2.7120 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -4.7290 -4.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0740 -5.5200 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -5.2830 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -4.4130 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -3.7530 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.8550 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.1130 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -2.7410 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -2.1710 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.6970 -0.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.8540 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -0.6590 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 0.6120 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 0.7910 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -0.2960 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -1.5620 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -1.7430 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.5350 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 5.4730 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 3.6400 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.9090 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.7480 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.1420 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 1.9070 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.0120 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -5.9060 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -4.4890 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.1190 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -1.8470 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.4710 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 1.7790 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -0.1570 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -2.4090 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.7380 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -6.1160 -5.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5520 -6.1870 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -7.0530 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -5.6180 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.9550 -3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.0580 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.4760 -3.2370 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 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 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 50 1 M END