NCID-ZINC01636931 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.3410 -0.1420 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.5230 -0.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0100 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.3780 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.5600 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6700 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7090 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.1820 -2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9090 1.1840 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.2560 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.2440 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 1.3150 -4.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0270 1.7660 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 2.2640 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.0150 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.3670 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.2810 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.4930 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.2200 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.1140 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.9830 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.0350 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.3760 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.0160 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.4030 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.3500 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.5850 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.1990 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.3550 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.0320 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.7330 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.3480 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.7310 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.5910 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 2.2310 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.9090 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 2.7530 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.8180 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.0620 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 1.9290 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 2.3160 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 3.2500 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.7190 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 0.0380 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -0.3500 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.2520 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 1.3080 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.2810 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 M CHG 1 2 1 M CHG 1 12 1 M END