COMGENEX-ZINC06670892 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.7050 -0.6410 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.1220 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.9140 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.4220 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.2410 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.8700 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.4750 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.1630 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.2510 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.8260 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.5900 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.7850 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.2100 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.4430 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.5600 6.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -5.9620 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.7530 7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -6.7770 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -6.1610 9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -6.9270 10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -8.3030 10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -8.9210 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -8.1660 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.9090 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.9640 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.9960 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.9860 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.9350 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.8950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.9500 -1.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.0410 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.0370 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.5020 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.7220 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.2600 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.8970 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.2600 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -7.1390 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.7710 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -7.5280 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -5.0860 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -6.4510 10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -8.8990 10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -9.9950 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -8.6480 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.7540 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.8130 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.0160 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.0780 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 M END