CHEMDIV-ZINC03625978 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.5300 1.9060 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.5570 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5710 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -1.9210 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.4920 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.1840 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.1720 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.1760 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.4400 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.4440 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.5420 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.2780 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.2740 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.4360 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.0600 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6570 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.8510 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.6630 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.1090 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.1140 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.6780 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.2320 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.2290 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.1380 -6.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.4690 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.5860 -8.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.0160 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.9540 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.7100 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.5090 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.4480 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.9780 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.7240 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0210 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.6580 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.2080 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.4080 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.6580 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -1.6320 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.4760 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.5100 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -2.5450 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.0600 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -1.3100 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.0850 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.2420 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.9580 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.4650 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.5910 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.4490 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.4590 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.1120 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.4520 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.1730 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END