COMGENEX-ZINC06690008 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4700 1.3120 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1540 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.9470 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.3170 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.3150 1.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.7450 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.1240 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.2330 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -5.6560 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -6.5370 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -7.7240 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -8.9840 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -10.0780 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -9.8800 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -8.6300 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -7.5700 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -6.2390 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -5.5900 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -4.9890 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8930 -4.4320 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.1020 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -5.0720 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -5.9990 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -6.0500 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -11.4440 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -11.5320 1.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4110 1.8910 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.7240 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.4470 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.2720 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.5500 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.4470 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.0420 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.4830 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.7330 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.8350 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.6050 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -9.1070 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -10.7260 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -8.5000 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.8220 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -6.3420 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -3.3600 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.5610 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -4.5950 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -5.6250 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -5.6070 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -7.0070 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -12.4080 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 2 0 0 0 0 M CHG 1 26 -1 M END