CHEMDIV-ZINC03670195 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.5120 -0.1150 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4910 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.3980 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.0440 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.2730 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.8240 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8330 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.9460 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.6490 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.3720 -5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.7370 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.1710 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.5280 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.4550 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.0220 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.6670 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.1960 -5.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -3.2830 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.1410 -5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.4140 -4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.4720 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.6370 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.7410 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.8290 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.9190 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -11.0210 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.0530 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.4960 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.1550 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.2360 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.0340 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6160 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.4390 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.6510 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.3150 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.5150 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.4280 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.2290 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.8650 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.7350 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.9640 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.5290 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.0790 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.8210 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.0300 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.2870 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.3480 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.0900 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -9.5720 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -10.3140 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -11.3680 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -10.6260 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -11.8530 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.1960 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END