CHEMBRIDGE-ZINC04810688 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4280 1.5330 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.0260 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6850 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0640 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.7430 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.0190 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.6400 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.1430 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.2200 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.8080 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.9160 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.2630 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.0910 -0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9580 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.3520 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -9.0820 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -10.4710 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -11.1460 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -10.4400 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -9.0260 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.3210 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -9.0020 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -10.3920 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -11.1120 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -12.4680 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.9020 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.9100 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8770 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1580 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6180 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.5380 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.3370 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.4320 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.0890 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4460 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.4910 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.5700 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -11.0230 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -12.2250 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -7.2430 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -8.4550 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -10.9080 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -12.9080 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END