CHEMDIV-ZINC03030733 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1750 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0960 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2970 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2640 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.0480 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2640 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.3230 2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8920 2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -0.4060 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.2530 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.9440 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.0860 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.7070 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 3.0600 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 3.7080 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 3.9150 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 2.5630 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.9140 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8800 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.0520 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.0240 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.1820 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.3680 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.3960 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.2400 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1600 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0180 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6560 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5600 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.9780 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.1010 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.6390 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.0590 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.9120 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.7080 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 3.0600 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 4.6720 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 4.3770 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 4.5640 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 1.9140 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 2.7100 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 2.5630 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 0.9510 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.2010 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.8480 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.0970 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.3780 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.4910 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.3230 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.0450 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END