NCID-ZINC01703498 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.4620 1.2390 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2440 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.8050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4770 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7480 -0.0170 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.0230 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.5370 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.1070 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.3840 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 2.2030 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.7290 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1910 0.9600 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.7990 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 3.0050 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 3.4530 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 2.8330 -3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 4.7880 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 5.3110 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 6.5280 -3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 7.2130 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 8.4700 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 9.2100 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 8.6850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 7.4240 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 6.6760 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 5.4620 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.3760 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.6540 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.8300 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.7600 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3970 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.8960 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.5550 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.5580 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.8400 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.0640 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 2.5540 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 3.5950 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 4.7770 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 8.8840 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 10.1910 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 9.2530 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 7.0160 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.5590 1.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 44 -1 M END