CHEMDIV-ZINC04959253 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.0570 2.0670 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.7420 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 0.9620 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.2260 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 -0.2790 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.6580 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.7430 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.9420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.7400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.1170 -0.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.0760 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.2770 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.9300 -4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.1500 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.9200 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.1370 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2710 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.1260 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.9150 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4350 4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.9900 4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.6780 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.2000 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.5950 5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.0150 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.4910 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.8970 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.6600 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.6810 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.6870 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.9040 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.4710 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.0400 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.5440 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.3240 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.9130 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1990 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.6960 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.2530 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8650 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.0110 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.3330 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.4230 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.6820 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.5760 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.3720 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.3690 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.0500 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1620 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2560 -2.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.6200 -2.6060 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END