NCID-ZINC04775856 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.3300 2.8080 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.3210 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 0.5310 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.0240 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.9040 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0050 1.9410 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.4630 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -0.5960 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.6890 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 1.7900 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.5530 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 1.6270 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.2600 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 1.8390 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.2360 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.8740 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.9080 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.7780 -2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8320 -0.1780 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.7360 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 -0.3240 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.5300 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.6290 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.2130 -1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4810 0.1900 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 2.1160 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.9890 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.8680 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.3530 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.5840 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.8380 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.8670 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.6450 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.3970 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.9320 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.3410 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.2100 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.1620 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.3250 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.0180 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.0020 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.9550 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.2390 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 2.7480 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 1.8160 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.4130 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.8690 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.7650 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.5150 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.9760 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.6530 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.9530 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 2.0980 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.2180 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.0180 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -3.8470 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.4520 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2260 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END