CHEMDIV-ZINC03038965 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -3.2290 -2.3840 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.1410 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.5460 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 -1.2980 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.6620 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1240 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.9080 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7450 0.7390 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.8910 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.4200 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.3180 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.3400 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.6970 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.5440 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 0.3530 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.8170 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.9460 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 1.2030 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.2600 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.0600 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -0.3210 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 2.2570 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.4550 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.6920 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 4.7320 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 4.5360 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 3.2990 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 3.1080 -0.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.8690 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0930 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.0770 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.4030 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.4160 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.3470 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.0850 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.4140 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.2470 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.3300 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.1590 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 2.2160 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 2.4010 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 3.0030 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.5400 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 1.3350 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 1.5970 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.6710 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.3670 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -1.2540 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.0140 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.0370 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 0.4330 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.6430 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.8460 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 5.6980 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 5.3480 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 M END