COMGENEX-ZINC04751603 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.1470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.8760 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.2660 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.9500 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.2500 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.8330 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.1590 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.8930 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -6.2170 2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -6.9120 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -8.4560 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -8.8930 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -10.2080 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -11.0310 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -10.6490 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -12.0100 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -12.4160 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -11.4780 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -10.1250 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -9.7060 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -9.2150 -3.2600 F 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 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.4120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.3600 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.8120 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.0800 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -4.3810 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -7.9900 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -8.8300 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -8.8460 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -8.2360 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -12.7440 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -13.4700 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -11.8020 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -8.6510 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END