NCID-ZINC01672453 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2790 1.2200 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2160 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.9100 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.2180 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.3690 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.1520 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.8690 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.7770 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9810 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.0090 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.1930 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.8340 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.6540 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.3880 -8.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.2330 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.9200 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.7980 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.5500 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4810 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6970 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.1910 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.6150 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.6450 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.4960 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.5940 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.3600 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4920 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.6410 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.4580 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.5540 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.7090 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.8610 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.2710 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4590 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0710 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.4690 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.0260 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.0590 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.6450 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5240 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.8580 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.3100 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.7350 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.0890 -5.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6750 -0.4120 -5.3800 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END