COMGENEX-ZINC06687576 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.7790 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.2570 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.9050 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.1170 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.1150 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.8690 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.0070 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.2690 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.4190 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.6640 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.7490 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.5910 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.3600 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.0060 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.0150 6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.1200 6.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.3750 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.2420 8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.1980 9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.1610 10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.2130 10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.2890 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.2600 9.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.0060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.2500 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.9260 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.6830 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.9560 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.4270 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.1260 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.5620 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.8790 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.4660 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.3150 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.4500 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.3080 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.1900 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.3320 10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.4220 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.3370 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END