CHEMDIV-ZINC04938996 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0540 1.9850 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.4720 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.1470 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.5630 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.3940 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.8110 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.4010 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.5760 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.1590 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.3390 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.9100 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.2970 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.0830 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.1430 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.7280 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.0340 4.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.0630 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.8100 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -2.6500 5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -3.0710 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -3.0210 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -3.4350 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -3.9000 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -3.9530 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -3.5420 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -4.4130 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -4.4650 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 -5.1030 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -4.2950 6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.3920 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.4450 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.1960 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.0650 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.2610 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.0640 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.6780 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.7230 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.0350 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.8710 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.7820 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.6600 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -3.3950 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -3.5840 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 -5.0680 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 -3.4560 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -6.1100 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 -5.1450 5.6420 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 12 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END