CHEMDIV-ZINC00429248 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0440 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3200 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4460 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9760 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.5060 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4860 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -0.1220 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0170 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.0940 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.1960 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.5670 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.9000 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.3420 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 1.4560 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 1.1270 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 0.6770 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 1.2450 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 1.8180 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 2.1390 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 1.1350 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 0.8430 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 0.3230 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9220 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9370 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.0690 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0830 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.3400 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.3250 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.5960 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1420 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.3790 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.3930 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.2140 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.8130 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.6000 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 1.8030 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.4160 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 2.7300 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 1.0940 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 3.1660 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 1.9520 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 1.5840 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 0.2220 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END