CHEMDIV-ZINC03017763 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 -1.8950 -1.1570 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.4350 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1040 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.0350 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.4010 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.0840 0.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.1850 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.7400 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.1260 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.3290 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.3620 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.1900 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.9870 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.9550 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.2250 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.4150 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.3140 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.4880 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -3.7620 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -4.8630 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -4.6890 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -3.9840 3.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -5.1730 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -2.7240 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -4.2920 5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -3.2450 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -2.7110 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -3.8260 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -2.1040 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.6540 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.4100 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.4950 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6350 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.0220 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4210 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.2710 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.9460 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.3160 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.2260 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.2440 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.3020 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.0720 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.0150 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.2870 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.0520 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.3190 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -1.6280 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -5.8580 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -5.5490 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -5.1670 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.5450 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -2.1480 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -2.0580 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -4.2060 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -3.0460 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -4.6380 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -1.5890 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -1.4020 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -2.5090 5.2360 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 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END