CHEMBRIDGE-ZINC04837928 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.3260 -0.5610 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.0520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.6400 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -0.5490 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.1100 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.1090 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.0380 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.4940 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9150 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.1230 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 2.4620 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.5930 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.3860 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.0450 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 2.9200 -7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 3.0830 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5630 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.6210 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.0560 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.0400 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.1050 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.6120 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.6750 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.7610 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.9770 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.0260 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.6230 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.4780 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.8850 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.9010 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.1490 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 3.3480 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.0220 -2.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4290 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.2840 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END