COMGENEX-ZINC04630555 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 4.4780 -1.6620 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.6590 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.9300 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.8070 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4210 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0630 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.2220 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.3970 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.6490 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.2860 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.3400 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5950 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7280 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5080 9.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.3290 8.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.7150 9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.3720 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.4120 9.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.9250 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.5410 8.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.9850 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 2.1730 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 0.7780 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.1640 8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.6750 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.5570 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.4690 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3530 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.9430 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.2160 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.8250 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.1560 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8420 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6850 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.6820 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.1300 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.0800 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.5050 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.8290 10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4210 10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.7390 10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.2050 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.1360 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.2830 9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.7490 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 2.3480 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 2.5250 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 2.9350 9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 2.4280 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.6670 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 0.6030 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.3150 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.1200 8.8260 H 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END