CHEMBRIDGE-ZINC04894537 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.4570 -2.0280 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.6330 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.9390 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.4970 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.5290 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6880 -3.4560 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1180 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -1.4400 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.6230 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.9810 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.4970 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.3680 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.2430 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.8160 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.6310 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.7830 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.6280 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.3250 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.1760 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.3300 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.1220 -8.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.1820 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.1590 -10.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.3330 -11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.1690 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.4900 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.9820 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.4220 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.3790 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.7670 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.7910 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.4170 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.3780 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.6900 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.7860 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.5570 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.9470 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.5640 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.0910 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.0260 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.7520 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2250 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.0050 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.7730 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.3810 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.1790 -12.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.3510 -11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.4110 -11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.5620 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.6520 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.5820 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.2870 0.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 52 -1 M END