COMGENEX-ZINC06839037 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.7040 2.0050 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.6000 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1050 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.4890 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.8740 4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.3000 3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.8350 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.6460 2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -3.8110 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.7830 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.6660 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.3380 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.0560 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.1260 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.2350 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.8780 4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.5720 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.7960 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.7860 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -9.5770 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -9.7740 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -10.5940 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -11.8960 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -12.9150 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.0540 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.5750 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.5080 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.9350 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.0310 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.6710 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.4640 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.1760 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.0900 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.3160 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.7540 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.6180 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.7840 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.0450 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.3910 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.4570 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.9790 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -9.2280 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -8.2290 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -9.5750 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -11.8340 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -12.2100 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -12.6020 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -13.8920 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -12.9780 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.3500 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -7.7250 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.0330 1.0120 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 8 1 0 0 0 0 7 33 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 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END