COMGENEX-ZINC06775033 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.2260 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.7310 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.4170 2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -9.7370 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -9.9310 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.6790 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.7730 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.2910 4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -5.7840 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.0450 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.2060 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.9810 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.5940 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.4320 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.6640 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.0520 8.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.8360 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.0180 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.6830 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.9240 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.0870 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -10.5000 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -10.8730 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.4850 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.5080 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.1070 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.4180 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.5430 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.5370 10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.0480 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.7560 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.7900 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END