COMGENEX-ZINC04515917 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.4560 2.1840 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.6810 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.3290 -0.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.5580 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.8610 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.1800 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.8920 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.2300 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.9540 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.3410 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.0050 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.2870 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.4280 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.7410 -3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.8360 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.6900 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.7950 -6.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.7560 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.8620 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.7860 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.1850 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.1100 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -9.3430 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.6670 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.7530 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.5140 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -9.0760 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -10.3720 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.5040 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.3950 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.7220 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.3600 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1420 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9280 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.2180 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.9070 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.0280 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.6980 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.4860 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.8040 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.0420 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.6720 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.7610 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.6280 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.7590 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.8490 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -7.8610 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -10.0590 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -10.6340 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.8040 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -10.4710 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -11.1340 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -10.5000 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END