IFLAB-ZINC04315263 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.5620 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0650 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4860 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.8590 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.6800 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.1280 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.7560 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4290 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.9340 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.6660 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.0330 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.8160 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.0300 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -6.5370 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -6.2660 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.4900 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.9820 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.2420 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.7320 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.9560 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.7170 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.8820 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.5750 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.8250 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -1.5690 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.7200 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.5460 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -5.2090 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.9600 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.8040 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.0040 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1550 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.2900 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.7700 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.3250 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.0480 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -7.1400 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -6.6580 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.3810 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.9530 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.6420 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.4410 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.6580 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.7980 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.9580 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.1940 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.9650 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.0880 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.0130 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.8040 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -5.9890 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -4.2420 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -5.1940 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.2840 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 36 1 0 0 0 0 12 54 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END