COMGENEX-ZINC00734221 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.3940 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -0.9190 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 1.0480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.6490 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 1.0520 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 2.5480 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 3.3750 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 4.7480 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 5.2980 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 4.4650 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 3.0900 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 5.2400 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 6.5530 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 6.5960 0.4420 O 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 7.8790 -2.4810 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.0700 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.3310 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.2570 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 2.1340 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 0.6130 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.1660 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 0.9130 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 0.5910 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 0.8030 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 2.9480 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 5.3920 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 2.4410 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 6.6740 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 7.3200 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.9780 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 0.5480 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7400 -1.6580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 M END