NCID-ZINC01567944 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.5050 -1.7650 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.2180 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1900 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.2010 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.9360 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.5310 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.4110 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.7450 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.1810 -4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3210 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.9910 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.2140 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.6700 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7640 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.2320 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.5850 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.4780 -6.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.0370 -5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.0830 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.7680 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.2350 -11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.0140 -11.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.3300 -10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.8740 -9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.3450 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.5490 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.6590 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.5580 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.3500 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.2530 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.0960 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.9540 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.2010 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.5300 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.7820 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.0280 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.6900 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.2230 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.9140 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 2.9710 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.4480 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.1590 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.9910 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.3770 -12.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.9390 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.1250 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8470 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.0440 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.6400 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.0480 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.8760 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.1840 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.3160 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.2130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END