CHEMDIV-ZINC04192566 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2390 1.4270 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.9790 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.1780 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.7000 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.8750 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.5220 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.9890 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.8140 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.7410 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.3610 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -1.6750 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.6940 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.1190 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.4640 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.5810 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.6400 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.5920 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.5050 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -3.4710 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.5190 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.4170 -5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7690 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.4490 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.6430 -3.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.0180 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.6510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6700 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.0910 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2550 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.1770 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.9480 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.2790 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.6930 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.3990 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -0.2860 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.9300 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -1.4010 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -2.7420 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -1.1320 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.5210 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.0320 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.7200 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -5.4050 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -5.2510 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -3.4190 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.1580 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.7750 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.8380 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.2370 -5.7440 O 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 3 13 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 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 M CHG 1 26 -1 M END