NCID-ZINC05809858 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 0.1240 1.4860 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0440 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5560 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.0850 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5980 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.1270 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.6180 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -5.9420 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.7290 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -6.4470 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -7.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -8.4670 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -8.5630 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -9.0540 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -8.1140 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -8.9040 1.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -9.9050 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -9.1050 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -7.5100 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -7.3470 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -6.2560 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -5.3210 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -5.4870 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -6.5830 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -4.2140 3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -4.2830 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9450 -5.3370 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1630 -3.0770 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5550 -3.1450 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2810 -2.0150 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6330 -0.8170 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2530 -0.7420 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5140 -1.8660 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.8500 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.8740 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8220 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.3800 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4320 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.2200 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.1680 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4220 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.4740 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.2610 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.2100 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.4630 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.5150 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.9890 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -6.1110 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -6.0590 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -8.3130 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -8.3650 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -7.8000 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -8.0750 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 -6.1290 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -4.7610 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -6.7150 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -3.3970 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0620 -4.0790 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3590 -2.0660 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2070 0.0650 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 0.1960 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -1.8080 3.8500 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 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 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END