COMGENEX-ZINC04382175 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7570 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.3530 4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.6530 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -3.5330 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.0700 5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -3.0870 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.5110 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.3590 2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.0440 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.8230 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -3.0000 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -3.2640 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -3.9840 0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -5.2460 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -3.8130 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -3.3440 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -3.7800 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -3.2780 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 -2.3410 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -1.9060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -2.4110 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.7960 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.1080 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.7130 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -0.9280 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -2.5680 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -4.2860 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -4.5120 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 -3.6180 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5420 -1.9480 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 -1.1740 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -2.0740 -0.8790 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END