CHEMDIV-ZINC03625625 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0470 1.6530 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1570 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.6350 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.0280 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.6570 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.8590 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.4660 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1730 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -4.6030 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.6440 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.9850 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.6520 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.0810 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.4170 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.0720 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.1110 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.9440 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.2820 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.8770 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.2070 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.7000 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.1030 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.7230 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -7.5700 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -6.9290 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.4900 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.0200 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.1080 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9850 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.1680 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6090 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.3050 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.1320 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.3340 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.9380 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.9500 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -6.0470 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.7000 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -4.1660 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.3120 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.6360 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.3530 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.3450 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.4390 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.7230 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.7800 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.9530 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.4670 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.2240 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.0410 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.2210 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -7.6240 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -8.5710 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -6.0470 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -7.6140 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.7830 -1.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.6440 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END