NCID-ZINC01668749 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3930 1.4790 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0160 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6820 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0760 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.8360 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1840 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.8200 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.1130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.9420 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6430 -1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1450 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.4400 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.2630 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.5460 -4.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9080 2.6850 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.9820 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.1860 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 4.4210 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 3.4860 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.3080 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 2.0310 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.8330 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.6370 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.6450 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.7070 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9240 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.8850 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.1500 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.3570 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.7700 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.8900 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.6200 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.4090 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4160 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.0840 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.0020 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.4980 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.7020 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.2020 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.3910 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 4.9200 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 5.3470 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 3.6990 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.5920 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.0820 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.5200 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.4480 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.8960 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 11 1 M CHG 1 15 1 M END