ASINEX-ZINC00920847 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.5540 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0300 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4980 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8490 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.4280 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6460 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.3180 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.2430 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -9.1430 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -10.4120 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -10.5630 -1.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.8890 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.2670 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -9.0600 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.1490 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.8140 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.9620 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.6060 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -7.3730 -5.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -11.3080 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -10.3500 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -9.0260 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.9570 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.9620 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8300 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2460 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3780 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.8060 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1950 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3730 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.3050 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -9.7900 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -9.5790 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.1790 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.6120 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.9500 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -12.0380 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -11.8120 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -10.2580 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -10.6730 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.9170 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.1820 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END