CHEMDIV-ZINC00190606 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 3.2280 4.9600 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.9210 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 2.6600 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.6290 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.7960 -6.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.3500 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.1150 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.0820 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.9460 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.6420 -3.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7950 -0.7580 -5.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 -0.1660 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.9460 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 1.4920 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.9280 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.1870 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.7360 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.7440 -8.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.9210 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.2040 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.0740 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.3490 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -0.6460 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.2800 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.2140 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 5.0580 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 4.6410 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 5.9220 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 4.2400 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 3.8230 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.5730 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.3540 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.3890 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 2.3600 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.3560 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.6070 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.4300 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.7210 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.6630 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -1.7160 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -0.3320 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.1020 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.3260 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.0780 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.4030 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.2210 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.0420 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.1750 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END