CHEMBRIDGE-ZINC02822386 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1560 1.6770 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1540 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -0.2430 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4040 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.6610 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.0620 1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2160 1.0210 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.3290 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.6690 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6340 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0140 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4190 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.2410 7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.0510 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.7960 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.5020 10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.6010 10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.4200 10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.1470 9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.8840 8.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.8730 9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.8550 8.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.8240 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0220 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.0190 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.1720 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.4950 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.0420 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.3920 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.7510 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.4870 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.2430 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.7500 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.3780 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.7250 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.1070 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.2480 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5070 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1370 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.1080 10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.8220 11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.2630 11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.2960 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.6880 9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.4360 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 3.2470 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.4010 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 3.6390 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1110 2.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1680 0.9110 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END