CHEMDIV-ZINC04792786 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -0.9670 1.1940 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.2310 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.9780 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.2960 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.3300 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.0280 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.7160 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.7550 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.0610 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.3620 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.4920 1.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -4.3430 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.8290 1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9560 -3.7610 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.8490 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.4110 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5420 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.0980 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.5100 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.3730 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.7470 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.5550 5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2930 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.6760 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.2780 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.0250 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.7010 1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -7.0330 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -7.1440 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -8.5460 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -9.7930 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -9.8300 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -9.9610 7.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -8.8500 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -8.7530 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.6790 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.3770 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.5730 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.5170 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.2990 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.5390 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.8560 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.3880 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.7250 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.1990 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.4150 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.1380 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.7500 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.4630 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.1240 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.0700 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -7.7520 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -7.2350 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -6.4060 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.8890 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -9.3130 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -8.7750 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -9.6350 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -10.7060 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -10.6950 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -8.9310 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -9.0010 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -7.9290 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -9.6570 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.8690 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -8.6340 5.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5750 -7.7690 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 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 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END