CHEMBRIDGE-ZINC00134349 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2390 1.5640 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.1200 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6020 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.0390 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0730 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.8230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.1960 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.8390 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.0950 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.7220 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2290 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.9750 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.2200 1.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.3150 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.1250 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -10.6020 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -11.4360 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -11.9230 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -12.6880 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -12.9660 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -12.4800 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -11.7190 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8350 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.9190 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.0220 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.3250 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.7760 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.5970 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1460 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.6610 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.7420 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.8230 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.9780 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.9050 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -10.7500 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -11.7060 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -13.0680 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -13.5630 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -12.6970 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -11.3420 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END