ANALYTICONDISCOVERY-ZINC05396688 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.6460 -2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8140 -2.3440 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -4.1730 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.7150 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -3.8110 -4.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2490 -4.0170 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.3930 -4.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3330 -1.6990 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -1.9780 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -2.4290 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -3.8460 -5.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0340 -4.6200 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -4.0660 -6.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -3.1080 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -3.7530 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -5.0590 -8.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -5.2030 -7.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -3.1380 -10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -3.9430 -11.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.3550 -12.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -1.9790 -12.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -1.2410 -11.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -1.8260 -10.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -4.5590 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.4110 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -1.7590 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -2.4900 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -2.0480 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -5.0110 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -3.9530 -13.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -1.4900 -13.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -0.1700 -11.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.9300 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.4260 -3.4020 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 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 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 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END