NCID-ZINC01569578 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.6390 0.8030 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.4930 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.9570 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.2490 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.8440 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.1510 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.8570 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.2610 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.7710 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -2.2750 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -2.8640 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -3.0660 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -3.6110 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -3.9140 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -3.6970 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -3.1830 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -2.9660 3.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3090 -2.2590 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -3.5190 3.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.0890 -4.4160 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -4.7520 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -3.8440 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -4.0180 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.0410 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.1290 -0.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6680 1.0150 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.8440 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.5680 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.7990 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.8510 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.3060 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.7430 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.3950 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.7850 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -3.9180 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8660 -5.1400 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -5.5410 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 -3.8680 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -4.4290 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -3.0560 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -4.7310 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.8330 -1.9660 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 25 -1 M END