COMGENEX-ZINC04489753 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0200 1.4450 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0780 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.2340 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 0.2090 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.7500 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.3240 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.5420 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.7480 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 3.2520 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 4.3570 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 4.9610 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 4.4530 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.3510 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 6.0470 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 7.3750 -1.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 8.3290 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 7.1400 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 7.6170 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 8.9350 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2820 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.1530 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.1040 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.3520 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.1200 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.6450 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.4040 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.6320 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.4690 -1.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4100 -3.6840 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.9320 -0.6200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0280 1.6670 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.2110 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.4310 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.0920 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6880 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.1910 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.9720 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1660 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.5240 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.5950 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.7820 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 4.7500 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 4.9210 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.9580 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 6.7920 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 7.6480 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 9.0800 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 9.7600 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 8.9040 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.9440 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.3130 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.8170 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.4400 -0.1080 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END