COMGENEX-ZINC04892564 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -3.3780 -11.0310 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -10.6480 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -9.7050 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -10.1220 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -11.4740 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -12.4170 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -12.0140 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -12.9390 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -14.3120 -1.5260 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 -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 -6.0890 -8.6500 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -9.3930 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -11.7920 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -13.4680 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -14.9450 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -14.5320 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -14.5080 -2.5960 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 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 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END