CHEMBRIDGE-ZINC01122723 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.3370 0.0140 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.0630 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.0270 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9470 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.9060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.9300 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.7880 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.8450 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.2910 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 4.5210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 3.7630 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 4.3960 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 5.7720 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 6.5150 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 5.9210 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 7.9170 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 8.8380 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 7.9550 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 6.7030 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 6.3710 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 9.1760 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 9.4850 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 9.1530 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 9.4180 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 10.0020 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 10.3260 2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 10.0600 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.0690 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.9580 -2.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4400 -0.7390 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.6560 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.6860 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.8740 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.6230 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.6760 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 3.8270 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 6.5080 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 9.0610 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 10.0070 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 8.6810 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 9.1700 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 10.2270 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 10.3260 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.2080 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 2 0 0 0 0 M CHG 1 29 -1 M END