CHEMBRIDGE-ZINC04406285 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.7930 1.5690 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.0650 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.4780 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.6770 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.0720 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.8710 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.2450 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.8290 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.0300 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.6560 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.2220 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.0150 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.3910 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.1080 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.5620 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -9.1930 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.3680 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.9680 -1.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9510 -9.2920 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -9.1350 -2.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4080 -10.4700 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -10.6060 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -9.5870 2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.4680 3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.7000 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.2370 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.3680 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.5440 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.9220 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.8840 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.9900 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.2450 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.4160 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.8660 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.4840 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.0340 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.6360 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.3150 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.0990 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.7520 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.7990 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6470 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.6200 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.4570 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.1870 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.0360 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END