COMGENEX-ZINC00746048 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -3.0990 -2.9550 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.4310 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.0540 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.8840 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.8180 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.4670 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.4060 -0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3210 -0.2240 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.7480 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.5370 -2.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.0350 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 0.7830 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.1910 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4660 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.5280 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.3150 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.0390 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.9770 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8300 -3.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.7130 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.3720 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.1490 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.4200 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -3.6750 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -3.2150 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -3.4490 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -4.1440 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -4.6030 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -4.3730 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -4.3720 -1.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.3410 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.2260 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.3820 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0110 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.0320 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.4500 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.4740 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.5960 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.7180 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.6330 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.5230 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.1450 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.0180 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.6210 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.3720 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.2280 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -2.6730 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -3.0900 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -5.1450 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.7340 -0.2270 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END