COMGENEX-ZINC06835172 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -4.5120 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.6980 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.6260 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.9570 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.6390 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.7820 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.2140 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.4050 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -4.5910 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -5.5370 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.4490 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.7750 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.9580 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.4660 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.1350 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.2880 -7.9660 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.7300 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.0760 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.5550 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -4.9860 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.8630 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -5.4310 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -6.5540 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.7020 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.0270 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.8380 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.5270 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.2040 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.8840 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.2200 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.0730 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.3760 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.0420 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.7060 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.3500 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END