COMGENEX-ZINC06775035 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 -0.8120 -6.4420 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -7.9180 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.5060 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -9.8210 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -9.9090 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -8.5940 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.7580 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.2490 3.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -5.8670 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.7620 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.7440 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.2980 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -4.8690 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.8860 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.3300 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -4.4660 5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.0190 5.3370 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 -1.4810 -5.9430 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.3720 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -8.4420 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.9950 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.6520 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -10.8200 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -8.3130 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.0780 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -5.2840 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -4.5210 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.3400 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -3.7120 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -4.8300 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.1730 4.6500 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