CHEMDIV-ZINC02959085 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.9330 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.5550 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3690 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.1330 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.5070 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.4160 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.8810 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 4.5740 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.3940 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 5.8080 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 6.2070 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 7.7040 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 9.5940 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 9.7680 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 8.8060 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 7.5890 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.7620 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.5930 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.8570 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.4300 -0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4730 -4.2190 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.9220 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.1240 -2.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.5410 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.8430 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.3780 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.8070 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -4.0870 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.0860 -1.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.6240 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.2310 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.5560 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.8320 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 3.7820 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 6.3750 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 6.0120 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 5.6320 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 5.9390 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 8.2730 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 8.0060 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 10.0800 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 9.9030 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 9.4740 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 10.7990 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 8.5520 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 9.2490 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 6.8230 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 7.1600 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.2540 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.2480 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.5170 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.2820 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.9840 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 8.0980 -0.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4120 7.7060 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END