NCID-ZINC01719766 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.0060 1.9050 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.4490 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.5140 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.8730 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.3040 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.3190 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0370 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.7650 -0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 -3.7450 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.2520 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.7100 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.3100 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.8360 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6360 -4.4380 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.4600 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.1010 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.7270 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.6980 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.0570 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -3.3100 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.0140 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.8710 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 2.3440 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.4470 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 2.0440 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.2130 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.5570 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5970 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.7670 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.4930 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.1620 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.5950 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.9100 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.5480 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.1900 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.7520 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -4.1200 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -3.3980 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.0380 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -3.8470 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -3.5360 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -2.2350 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.4300 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.7490 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.9930 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.0510 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.5790 -2.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3730 -3.7400 -3.1170 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END