ANALYTICONDISCOVERY-ZINC03839125 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.5330 -3.2000 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0820 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1280 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.9090 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.0660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.8130 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1330 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9690 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.0290 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 3.3300 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.0980 -3.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 3.3680 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.5780 -4.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 1.3850 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.0130 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.4550 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.1280 -6.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8020 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.5790 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.8490 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.3570 -7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.5600 -8.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 3.8530 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.1340 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 5.6640 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 5.8290 -6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 7.2220 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 7.5810 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 9.0360 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 9.9550 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 9.5960 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 8.1410 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.1440 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.1450 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.1420 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.9950 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6360 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.9740 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.1040 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.4230 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 4.2040 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.8650 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3720 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.6700 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.1710 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.6100 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.1540 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.4790 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.4300 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 5.4070 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 7.3480 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 6.9260 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 7.4540 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 9.1620 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 9.2910 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 10.9910 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 9.8280 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 9.7220 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 10.2510 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 8.0150 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 7.8860 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 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 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END