COMGENEX-ZINC06774567 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8860 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.3510 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.0340 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.4510 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.2160 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.5770 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -13.2150 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -12.4990 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -11.0980 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.3480 -6.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.0310 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.3820 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.2400 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.8860 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.1450 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.7630 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.1160 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.8470 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.5320 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.5080 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.8400 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.7320 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -13.1680 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -14.2940 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -13.0070 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.9650 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.6450 -10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.1870 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.0370 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.3410 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END