ANALYTICONDISCOVERY-ZINC04222226 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.7280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.9270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.2720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.7380 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.8220 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.4470 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.2080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.5590 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.2450 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -5.6140 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -6.2150 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -7.3600 -2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9720 -8.0520 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -6.7630 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.9440 -1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 -5.1730 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.7300 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -7.9410 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.1130 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -8.0690 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -9.0510 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -9.3470 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -9.7680 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -10.7830 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -11.4200 -4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -11.0940 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -10.0840 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -9.4480 -5.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5850 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.9810 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.7320 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.7260 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -6.3450 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -5.4520 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -6.6000 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -6.1260 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -7.5720 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.6630 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -7.8320 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -11.0490 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -11.6160 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -9.8220 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 M END