NCID-ZINC01642402 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.4370 1.3650 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.0460 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.5510 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.2260 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.3730 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.7660 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.5430 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.9520 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.6520 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.0690 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.4440 -4.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 -3.0820 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.3410 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.7770 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -4.6520 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -5.1030 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.6590 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.7730 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.2370 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.2420 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.2870 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.4950 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.7820 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8380 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.5810 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.3080 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6260 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.4950 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.3880 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.4470 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.4480 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -4.9810 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -5.7830 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -4.9930 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.7280 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.0710 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.5270 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.7470 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.6550 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.3270 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.3660 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.8620 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.4730 -5.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2530 -1.1060 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 43 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END