ANALYTICONDISCOVERY-ZINC03838474 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0100 -2.9810 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.8460 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.1260 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.4330 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.0660 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 0.7010 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.8620 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.8650 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.9330 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 3.8820 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 3.7710 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 2.7140 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 1.7610 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.6450 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.3860 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.6960 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.4920 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.1640 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.2850 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -1.6240 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9360 -0.8460 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -2.9680 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2690 -2.8650 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -3.9950 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9380 -3.9870 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.6160 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.2980 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -3.3950 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -1.7040 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -0.5870 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 0.4880 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -0.6680 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 0.4860 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 0.3550 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -0.8990 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -1.9690 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -1.8950 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.4750 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.6840 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.6350 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1760 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.3870 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.0210 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 4.7090 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 4.5090 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 2.6260 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.2080 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 1.0430 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.2620 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.2220 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.8030 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -5.9970 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -4.2420 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -2.5620 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 1.4520 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 1.2230 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -1.0040 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -2.7930 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 37 58 1 0 0 0 0 M END