NCID-ZINC01669826 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.6700 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.3390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.0300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.9510 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.2820 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.6510 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 4.0810 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 4.4020 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 5.0280 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 6.3830 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 6.8170 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 8.1520 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 9.0620 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 8.6280 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 7.2940 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 10.4160 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4600 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.3140 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.8160 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.1590 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.4930 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.7910 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.8170 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.4900 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.1400 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.5180 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.8180 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -8.1500 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -7.1720 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -7.5080 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -9.0980 1.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -10.2210 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.5080 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.9560 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.4200 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.6650 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.0410 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 4.7710 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 6.1090 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 8.4900 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 9.3360 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 6.9570 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 10.7180 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 11.0510 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.1400 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.7090 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -5.0330 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.8750 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.2790 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -9.1890 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -7.5650 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -9.4920 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.1950 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END