ANALYTICONDISCOVERY-ZINC03841853 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 0.1060 1.4380 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0060 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6030 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.9710 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1900 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.9380 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7960 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9550 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.2130 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.3460 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.0240 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.1260 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.8150 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -6.7990 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -5.0030 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.6300 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6350 -3.0400 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.9080 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.7510 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.7710 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.8190 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.8300 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.9530 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.9020 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.8610 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.0270 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.8090 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.5810 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.5430 -5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.7530 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.9930 -5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.0230 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.6910 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.7190 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.9490 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0180 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1820 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8710 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.1020 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.3390 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.6230 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.7790 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.6700 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.0490 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.9000 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.5140 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.7900 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.9240 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.8850 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.9640 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -6.8040 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.4110 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -3.4190 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.7270 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.2280 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.7280 1.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7010 -3.8140 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END