NCID-ZINC05733075 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.2270 1.6050 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.1120 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.1410 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.4430 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 -0.1510 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.9790 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.6060 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.6090 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.0740 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -4.4380 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.7150 -0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 -5.7990 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.4460 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -5.0730 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.7120 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -5.7870 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.0490 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.4810 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -5.5690 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.8740 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.2220 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.5850 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.2330 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.0930 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.9710 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.2810 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.8800 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0330 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.1610 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.8490 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.5470 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9840 0.6920 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 2.0890 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9410 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8100 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.2130 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4030 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.3880 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.2080 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.2040 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.0720 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.2720 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.1320 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.6770 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.5410 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.4090 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.3260 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.9460 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 2.6170 2.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7660 3.1250 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 2.2190 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 3.2830 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 49 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END