CHEMDIV-ZINC06724173 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.5220 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0620 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7440 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -0.1510 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.9990 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 -1.7170 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.7210 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.0960 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.7430 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.0180 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.6410 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.9860 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.5150 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.1660 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.9130 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.6800 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.8770 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.6850 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.0480 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.8920 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.3050 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.9420 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.0990 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.1490 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.3150 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.6840 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.8610 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.7660 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.4290 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.4210 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.7390 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.0690 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.0900 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.9360 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.9200 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.7940 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.6680 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.8210 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.5310 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0740 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.3160 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.7320 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.0410 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.0000 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.9390 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.4380 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.9070 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.2580 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.9900 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.9500 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.0510 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.5520 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.1790 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.1650 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.7330 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.3180 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.3460 2.9960 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END