NCID-ZINC04404524 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.7660 -2.4100 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.9080 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.4330 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9260 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3590 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -2.0600 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.7280 -3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 -2.0080 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1470 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.9550 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.1860 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.2290 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.8730 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.5010 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.4420 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.8790 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.5460 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -5.1310 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -5.3600 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -6.3630 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -7.3400 -5.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7930 -8.1340 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -7.9480 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.5030 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.0810 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.0230 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.2270 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.8120 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.1100 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.5280 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.2880 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.8330 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3600 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.0510 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.8470 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.0450 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.2230 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.4480 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.1720 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.2100 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.6010 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.0600 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.7300 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.5130 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -4.4380 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -5.7880 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.8530 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -6.8690 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -8.4690 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.6860 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.1880 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.5220 -4.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5380 -6.9420 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END