NCID-ZINC05063554 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.4660 0.5180 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.9220 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.5020 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.5610 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.9480 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.5040 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6200 -3.3630 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.9980 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4430 -5.5140 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.1680 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -4.8350 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.3790 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.9880 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.8190 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.6410 1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -7.2440 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.8160 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.9240 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.9540 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.7010 5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.0560 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.0630 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -8.4330 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -9.2820 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -9.3320 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -8.6880 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -10.1920 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.5440 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.7090 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.6470 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -3.9760 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -5.0900 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.9580 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8640 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.6050 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.1280 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.5310 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.0080 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.4590 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.5840 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -7.8470 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.5780 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.4600 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.6640 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.3960 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -8.5940 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -8.6790 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -9.8600 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -10.1050 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -11.2310 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -5.3040 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.2750 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.0790 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -3.1020 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.9550 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END