IFLAB-ZINC04059768 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.4650 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0010 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7970 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0920 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1230 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.7820 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.4940 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.5220 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.8440 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1480 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.4850 1.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8060 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.9730 4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.4740 5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0650 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.8700 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.7240 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.1460 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.4690 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.7900 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.7840 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.4640 8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.1500 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8160 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8030 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4390 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.5320 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.2960 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.6380 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1790 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0750 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.1410 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.4240 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.8230 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.1780 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.8200 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.7080 9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3140 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.0380 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.8110 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -7.2420 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.9040 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END