CHEMDIV-ZINC04911653 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 7.9450 -4.8070 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -5.0160 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -6.4920 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.1760 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.2100 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.4390 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.6330 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.6040 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.3760 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8540 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.4210 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.5450 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.1050 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.5910 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.2020 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.6780 -10.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.5480 -10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.9450 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.4740 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.8420 -6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.8190 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.1080 -8.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.3390 -6.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 2.2540 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.6880 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.7570 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 3.9580 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 3.0540 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.8700 -4.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -3.7550 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -5.1020 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -5.4140 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -4.7200 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -6.7870 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -6.6400 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -7.0990 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -3.0590 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.6850 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.7570 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -5.1330 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.6160 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2170 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.4710 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.3780 -11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.9120 -11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.6200 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.1080 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.1280 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.7460 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 4.4140 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 4.7850 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 3.0510 -1.8300 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END