NCID-ZINC05849562 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 1.4600 0.3400 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.8610 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 -1.3380 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.3790 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.8950 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -2.7320 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.3120 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.1690 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.4500 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.4610 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.9910 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.9010 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1230 -3.0120 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.8180 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.1090 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.8870 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.0780 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.6970 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.1630 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.4840 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.3310 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.0710 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.4020 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1010 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.0180 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.9810 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.0160 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.0580 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.3500 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.7620 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.6820 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.1640 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.3450 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.8610 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.6980 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.1230 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -3.0010 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.1260 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -4.2700 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.7760 8.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8640 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.7260 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.2680 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.6150 3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.2460 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 41 1 M END