CHEMDIV-ZINC02691519 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0000 1.3680 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0130 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0430 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4240 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.5920 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 4.0800 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.2820 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 5.4020 1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 5.8370 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 5.9420 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 7.0910 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 6.9950 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 7.5070 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 6.3460 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7820 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0610 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.6860 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6450 -5.2390 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.6880 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.5910 -3.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.3390 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.8050 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.7970 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.6370 -1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0430 -3.6640 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0590 -1.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8880 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5730 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.4730 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.9870 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 3.9810 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.9400 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 5.1160 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 6.8120 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 5.0280 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 6.0690 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 7.1810 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 7.9950 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 5.9560 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 7.5970 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 7.9720 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 8.2480 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 6.7510 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 5.8080 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.5530 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.3800 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.6940 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.1980 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.5340 -3.3420 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 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END