CHEMDIV-ZINC03648817 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -3.3370 -7.7790 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.9680 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.8520 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.1050 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.4730 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.5930 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.3440 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.9570 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.1410 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.6940 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.6900 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.6570 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.8330 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.3640 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.7590 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.5980 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.0280 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -9.9970 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -10.4880 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.6050 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -10.1190 -10.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.0410 -11.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -9.6390 -12.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -10.6030 -13.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -11.6880 -12.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -11.0300 -10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.9260 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -7.3900 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -8.8200 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -7.7140 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.5620 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.2340 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.8900 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -8.2180 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.1230 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.1350 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.2450 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.7600 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.7140 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.6600 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -11.5550 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -8.4890 -11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.3650 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -8.8400 -13.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -10.1800 -12.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -10.0550 -13.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -11.0640 -14.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -12.3530 -12.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -12.2610 -12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -11.8000 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -10.4690 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -11.1510 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -11.8500 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -10.4490 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.2990 -8.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 56 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END