ANALYTICONDISCOVERY-ZINC03839211 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.1500 2.1390 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.6240 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.1760 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.0800 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -1.1580 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.2660 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.8220 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.0440 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.3190 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.3600 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2460 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.1540 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.2060 3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8270 0.4160 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.4720 4.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2170 1.5380 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.2470 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.2860 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.8370 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.0850 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.3990 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.0640 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.8920 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.0700 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.9220 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.3210 5.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.9120 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.6740 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 3.8640 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.9400 4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 4.9700 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 6.2220 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 6.3280 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 7.5630 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 8.6960 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 8.5940 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 7.3600 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 7.2610 3.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 9.9020 4.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.6400 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.4580 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.3970 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.3660 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.9030 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.6780 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.4340 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.0120 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.1820 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.3980 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.0860 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.7790 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.5420 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5360 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.6660 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.0130 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.2650 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.9160 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.5070 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -5.5500 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.1190 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 2.6140 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 4.8990 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 5.4460 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 7.6460 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 9.4780 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 62 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 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 M END