COMGENEX-ZINC06687519 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.3990 -1.0630 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.4690 0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -1.1450 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.8640 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.9430 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.1660 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 3.3110 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 3.2320 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.0100 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.2890 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5440 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7560 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.2740 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 2.4780 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 3.1400 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.6880 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.4730 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.0060 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.7290 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.9270 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.4020 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.1120 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.3590 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.2530 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.7440 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.9150 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.2960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.8910 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.4260 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0490 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.2280 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 4.2670 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 4.1270 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9490 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.9980 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.2200 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.7520 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 2.8760 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.0790 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.3690 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.4820 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 4.3330 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.9530 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.7180 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.0430 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.2900 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.6280 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END