CHEMDIV-ZINC00912668 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.5030 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0040 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6950 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0570 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7730 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1800 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.7800 -5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0880 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7700 -4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0700 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6670 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7810 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.1560 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.2530 -4.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -8.6780 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.7610 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.0880 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.6770 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.8240 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -8.6760 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -9.7780 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -10.1690 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -9.4540 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -8.3480 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -7.9660 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -9.8350 -9.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -9.0520 -10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.9810 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.8490 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.8800 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.8700 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1440 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5820 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1170 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2980 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -8.5240 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.8400 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.3840 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -10.3340 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -11.0290 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -7.7900 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -7.1080 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -8.0240 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -9.4640 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -9.0720 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.1560 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.9370 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.4300 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.7940 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 19 1 0 0 0 0 13 49 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END