CHEMDIV-ZINC06783229 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.2480 -0.1140 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2990 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.2480 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.0600 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.6310 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.1680 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.0140 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.8910 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0740 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.6940 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7520 -4.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -3.3490 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.6490 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.1860 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.0200 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.3210 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.7850 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.9400 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.3210 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.7250 -8.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.3050 -7.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.6930 -6.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -1.1560 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.7210 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.4830 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.2010 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.5810 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.0020 -6.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.8040 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.5760 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.3010 -7.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.9760 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.9310 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.1120 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.8340 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.8150 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.4840 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.4490 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.2620 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.9550 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.4380 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.9780 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.0210 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.8680 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.1890 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.9870 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.7440 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.9430 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.2660 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.6450 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.7160 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6750 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.0530 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END