CHEMDIV-ZINC04970140 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -1.6780 1.4270 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.0970 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.5370 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.8750 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7470 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.0910 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.6210 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.7400 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.3620 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.2820 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.6760 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.4740 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.9440 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.9510 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.7990 -5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.7610 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.4000 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.4860 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.1440 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.2900 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.6200 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.9630 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.6030 -5.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -7.2850 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -7.5490 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -8.7920 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -9.7800 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -9.5200 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -8.2780 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -11.0040 -6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -11.9730 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8750 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.7290 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.7620 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4000 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.5460 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.3490 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.7500 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6850 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.5450 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.8240 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5670 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.2790 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.6730 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.7810 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -8.9970 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -10.2910 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.0760 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -11.6000 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -12.1560 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -12.9030 -5.5950 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 24 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END