IBS-ZINC05219180 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5800 1.7350 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.3160 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.2930 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.3540 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.3710 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.7640 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.4460 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.6920 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.8470 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.9620 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.7080 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.5000 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.9560 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 -4.7270 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.2090 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -7.2790 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.7460 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.9200 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.2050 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.7390 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.2130 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.0760 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.1920 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.0580 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.4360 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.1420 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.1830 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.8310 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.5060 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.1670 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.1890 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.7260 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -9.2030 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -9.2800 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -8.5200 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -9.9870 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.2840 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.7030 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.1860 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.2690 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.0180 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.6320 -1.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.1190 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 42 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END