IBS-ZINC02161053 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.3620 1.1890 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2920 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.7260 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5600 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 0.0360 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.1740 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.1160 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.9820 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.5430 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.5350 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.9100 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.0250 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.6400 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -6.1310 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -6.7470 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -8.2250 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -8.7940 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -8.6830 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -9.1430 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -9.8060 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -10.3160 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -10.9820 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -11.1420 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -10.6380 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -9.9740 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -9.4310 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -9.5610 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.3700 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.5110 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8280 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.8690 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4700 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.2350 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.8090 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.1800 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.5110 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.5010 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.1180 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -6.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.6570 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -6.6420 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -6.1970 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -8.3290 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -8.7880 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -8.1510 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -10.1930 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -11.3740 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -11.6600 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -10.7650 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.9970 -1.9700 O 0 5 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 50 -1 M END