COMGENEX-ZINC04806176 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.6220 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.3850 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.7150 4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.2530 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.2830 2.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.5020 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.9400 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -1.1740 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -1.9640 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.5270 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.2940 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.3040 8.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.4980 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.5020 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9790 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.1140 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.7720 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.2860 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.9080 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.4090 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.3230 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.7390 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -2.1440 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.7270 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -3.9730 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.5340 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.1350 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.3980 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.2480 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.4880 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.0150 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -1.7390 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -2.4680 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.4020 -2.9340 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 20 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END