NCID-ZINC01719050 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.4490 0.6330 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1820 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1460 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9450 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8430 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.9700 -3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 -3.6630 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.2660 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.7420 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.3840 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.2670 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.8550 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.5590 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.6750 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.0840 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.8260 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6470 -5.4760 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.6540 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.1810 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.0780 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -4.8300 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -4.1480 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -5.0370 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.1590 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.0350 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.3570 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.4870 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.7080 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.0060 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.5620 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.7280 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.0570 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.7160 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.7640 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.0190 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.2260 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.1710 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.0010 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.4120 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.1400 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -3.2110 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.9380 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -5.9730 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -5.2460 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -4.5240 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END