CHEMDIV-ZINC04970112 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.6760 1.4280 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.0970 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.5370 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.8750 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.7460 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.0900 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.6200 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.7400 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.3620 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.2820 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.6750 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.4730 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.9440 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.9510 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.7990 -5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.7610 -4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.4010 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.4860 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.1450 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.2880 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.6190 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.9630 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.1420 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.7530 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -7.2850 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -7.5500 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -8.7940 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -9.7790 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -9.5210 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -8.2780 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -10.9960 -6.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8760 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.7300 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.7630 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.3990 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.5450 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.3480 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.7500 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6850 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.5450 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.8240 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.5670 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.6720 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.1580 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.7990 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.8750 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.9760 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.9960 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.3480 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.7830 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -9.0000 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -10.2920 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.0760 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END