CHEMDIV-ZINC06745844 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.4350 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0060 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6320 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5440 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9280 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0180 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.0680 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7880 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.2290 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.2890 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -6.7030 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.6650 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.1890 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.7800 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.3040 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.8590 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -9.3770 0.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.7170 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -10.6160 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -9.6250 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -8.8160 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -9.0470 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -10.0710 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -10.8210 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -10.6330 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.5630 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -1.7400 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8170 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.8050 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7730 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.0310 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5890 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.5200 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -6.2400 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.2720 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.5850 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -8.4550 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -9.8680 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.4560 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.3780 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.6790 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -8.0230 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -8.4360 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -10.2580 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -11.2710 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.0960 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.3710 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.1260 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END