COMGENEX-ZINC04417465 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7890 -2.0530 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8840 5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.0540 6.5640 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 0.1830 -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 -0.6380 -8.0020 -2.8520 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 -0.9770 -1.7200 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.6190 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.6310 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7620 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.6620 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END