COMGENEX-ZINC06735235 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 0.5110 -5.8510 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 -6.3060 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.3140 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.8660 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.2880 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.1590 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.6090 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.1800 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4660 6.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.8620 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.2610 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.8980 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.4650 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -6.3480 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -7.2260 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.1370 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.8210 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.5780 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.6720 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -7.9990 -1.4160 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 2.8610 -5.1850 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.9370 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.4890 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.5260 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -9.3630 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -7.9810 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.5450 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.2530 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -7.7520 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -9.1070 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -9.2740 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -8.0800 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END