CHEMSTAR-ZINC04044747 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7280 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0640 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.0810 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.3900 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7570 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.7700 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.4300 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.9550 -1.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.0760 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.9870 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.3020 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.6710 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -10.0240 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.0310 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.7040 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.3450 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.0200 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -10.0170 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -11.3540 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -11.7040 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -12.3290 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.3890 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -11.5600 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.4240 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.7660 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.9490 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -11.2840 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -10.4420 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -9.2610 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.9200 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.7280 -5.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.5660 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.7470 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8670 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8580 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8150 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.1550 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.0460 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.9100 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.9860 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -9.7640 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -12.1250 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -12.7460 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -12.6970 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.4940 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -11.6080 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -12.2050 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.7080 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -8.6060 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.6460 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.6530 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.5370 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -8.5770 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.8090 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -7.8700 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END