CHEMDIV-ZINC05028674 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.2800 0.5640 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.6900 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.4660 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.6170 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.2250 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.0650 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.2790 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.8140 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.9710 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.0230 -4.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 0.7470 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.7620 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.7150 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.2520 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.8440 -5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.6160 -7.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.7010 -8.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.7450 -7.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.8000 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.0490 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.2100 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.1070 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1500 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.2960 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.3130 -4.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.0840 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.0520 -4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 0.3100 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.3240 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.2870 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.9900 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.1720 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.2210 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.8960 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.5220 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.6520 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.3320 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.1380 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 2.3090 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.3770 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.9010 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.2770 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.8530 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.5510 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.9040 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.1900 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.2690 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 0.1830 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -0.4110 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 1.3210 -4.1570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 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