NCID-ZINC01570242 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1000 -0.2710 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0970 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.8540 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.6520 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 -0.7350 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.0050 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.3520 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.3190 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.9580 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4840 -2.5080 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -4.4540 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.6520 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.8150 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.9660 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.0970 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.9020 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -4.6970 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.5860 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -4.6740 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.8730 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -4.9930 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.7620 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -2.1500 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -3.2680 -4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.1220 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.2710 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.3290 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.9620 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9130 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.7310 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.4590 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.7300 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.1850 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.8410 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -4.9440 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.8860 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.8250 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -4.4310 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.5880 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -4.9410 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -5.1460 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -3.7580 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -3.1420 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.5010 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1050 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.5510 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END