IBS-ZINC02284585 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.5550 1.6270 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.1370 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 0.0330 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6350 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.1520 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -2.6330 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.6720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.4150 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.4710 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.2800 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.8690 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.5850 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.0990 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.4700 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.4270 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.4940 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.8210 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.2590 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.8520 -9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.9870 -10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.5620 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.9580 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.3050 -7.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.0930 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.3720 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.5460 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.8060 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.1870 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.0380 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.4370 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2670 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.5630 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.7260 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.0660 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.2850 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.5440 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.9610 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.3520 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.1810 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.7060 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.2490 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.3750 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.4230 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.4320 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.4440 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.2800 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.4280 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.1160 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.6350 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.2120 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8960 -1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.9930 -1.2810 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END