CHEMDIV-ZINC06819152 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -4.0250 -2.6830 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.3040 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.1690 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.4280 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.4600 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.7160 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.9410 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.9100 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.6600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.7940 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.6750 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5280 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.7940 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.3840 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.1130 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0260 3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.4540 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4950 6.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.4860 7.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.5340 6.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.9660 7.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.2220 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.7200 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.2120 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.1430 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.3540 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.6080 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.6670 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.4690 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.7470 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.4530 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.8310 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.1960 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.5310 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.2840 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.7410 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.1410 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -2.0860 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.6410 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.2340 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.5100 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.5180 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.2700 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1090 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0000 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.6250 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.2370 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.8620 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.5300 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.7640 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.6490 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.2950 8.1920 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END