CHEMDIV-ZINC06808317 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.3990 -9.1890 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -8.2770 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.9290 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.0450 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.4520 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.8100 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.8940 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.2260 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -7.1420 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.5830 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.0410 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.1290 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -5.5510 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -6.9140 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -7.8410 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.3980 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -9.2680 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -10.1200 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -9.5950 -5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -8.6330 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -7.3690 -6.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -9.0860 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -9.7570 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -11.2390 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -11.4960 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -10.9960 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -9.1960 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -10.1900 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -8.8770 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.8890 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.5700 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.0040 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.1540 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.1850 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.8040 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.0740 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -4.8320 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -8.1040 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -9.7960 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -8.2230 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -9.6300 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -9.2830 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -11.6960 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -11.7010 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -12.5660 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -10.9790 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -11.6010 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -11.0720 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END