COMGENEX-ZINC04562304 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -6.8500 1.5990 8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 1.5590 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 0.5600 9.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.3990 9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.0700 8.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.6200 10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6020 9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.6140 10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.9280 10.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.0390 10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.0110 9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.0110 10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.8840 9.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.3400 10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.7460 10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -7.0790 10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -7.4700 9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.4000 9.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.3850 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.8260 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.0450 10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.4490 10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.6360 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.4180 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.0170 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.8080 6.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -7.5990 8.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -8.8180 9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -9.1790 10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.1400 10.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 1.8550 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 2.3490 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 0.6220 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.3030 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 2.5360 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.3780 11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.8680 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.3960 9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.6760 10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.2990 11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.0430 10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.8400 11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -2.0170 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.2650 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.1420 11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.0650 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.3750 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.9000 10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.6200 12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -7.9510 10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -9.4400 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -10.1530 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END