CHEMDIV-ZINC05452550 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 1.2820 1.0890 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.5110 3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -0.5170 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.1330 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.6100 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.7860 2.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 3.5030 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.1110 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.0610 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.6120 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.2090 5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.4350 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 3.9200 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 4.1410 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 4.4580 9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 4.5710 10.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 4.7970 11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 4.3310 10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 4.0600 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.7790 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.7780 9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 4.0520 11.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 4.3330 11.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 2.1780 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 2.4180 5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.8500 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 0.5160 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.2110 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.2390 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 2.5720 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 2.8810 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.0710 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.1750 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.7980 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.0010 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.6620 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.2740 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.8450 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 4.0990 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 3.2010 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.2960 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.1560 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.0030 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.0500 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.8360 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 4.3450 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 4.4740 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 4.6120 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.5660 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 3.5640 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 4.0480 12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 4.5470 12.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.2860 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.8260 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.9990 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 3.3680 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 3.9180 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.4020 2.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5510 1.3030 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 58 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 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 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END