NCID-ZINC01667615 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7370 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0890 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.7320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.2620 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.7920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.3220 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -8.8290 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7550 -9.0460 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -9.5240 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -9.7760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -9.5370 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -9.0630 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -10.2970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2050 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6660 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6440 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1820 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5530 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.5630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.3810 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.3710 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.6130 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.6230 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.4410 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.4310 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.6730 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -8.6830 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -8.8460 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -9.6980 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -9.7220 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -8.8780 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -11.3870 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -9.9460 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -9.9360 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 5 1 M CHG 1 13 1 M END