COMGENEX-ZINC00963760 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.0080 0.9560 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5700 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.9550 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.2760 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.0830 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.7400 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.0480 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.1700 4.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.4690 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.9100 3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.7270 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.4730 6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.4500 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.1260 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.1460 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.8980 10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.0020 10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.3410 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.4700 5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.1070 7.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.1160 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.1690 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 2.3780 8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.5350 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.4850 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.2800 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 4.8520 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.3460 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.2460 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.3650 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.9590 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.9780 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.8800 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.3280 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.7790 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4090 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.4510 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.1680 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.1260 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.1530 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.8910 11.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6250 11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.0000 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.1790 9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.7290 11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.9960 10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.7870 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.2660 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.4200 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 4.3900 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.2430 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 5.3240 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 5.5040 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 4.6810 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END