CHEMBRIDGE-ZINC02838347 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -4.3400 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.0630 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.2550 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.0760 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.1450 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.0630 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.8560 -4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.3150 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -9.2820 -4.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -10.5510 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -11.7260 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -11.7070 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -12.7980 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -13.8810 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -14.9580 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -15.8900 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -15.5880 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -13.9920 -4.2870 S 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.0800 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.6060 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.6190 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.7530 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -7.1350 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.6560 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -10.1380 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -10.8790 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -12.8130 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -16.8230 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -16.2140 -4.2770 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END