COMGENEX-ZINC04780459 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2600 1.4920 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.8150 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1520 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1120 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.8000 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3530 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.2400 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.2010 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.5300 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.4190 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.0270 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1420 -2.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2810 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.0990 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1920 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.4720 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.6570 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.5690 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.5460 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.8340 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.3720 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.8110 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.2770 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8370 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.0350 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.6930 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.7920 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.2320 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.5740 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.4720 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.7610 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.9000 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.9000 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.0360 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.4960 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.2890 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.8750 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.6770 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1040 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.0520 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.6540 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.7130 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.0020 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.6020 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.8810 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.2210 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3200 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.1590 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3480 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.3060 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.0910 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.9180 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.9560 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END