CHEMDIV-ZINC03896022 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.3330 3.1440 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.8680 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.5560 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 0.7560 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.2170 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.7010 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.6140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.4840 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.7630 -2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5020 1.7900 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.1940 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.1390 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.5890 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.3640 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.4320 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.1360 -4.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.6130 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.5870 -6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.6130 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.2870 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.6590 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.3580 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.6840 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.3110 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.8540 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.2030 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.3740 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.5020 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.2220 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.3280 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 4.0790 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.6840 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.7900 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.0170 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.1090 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.2820 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 2.5790 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.1040 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.2090 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.8820 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -0.8010 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -0.5720 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.6000 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 1.3570 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.0080 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.7420 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.1860 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.2290 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.7840 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.7400 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.2850 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.8320 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -6.1260 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.4560 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.9120 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.1310 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -7.5840 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -6.2540 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END