CHEMDIV-ZINC04671867 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.5660 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -0.6460 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -0.7680 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -0.1990 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -0.3110 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -0.9930 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.5630 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.4540 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 1.9720 1.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 1.8670 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 3.0310 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 1.9920 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 1.4420 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 1.4570 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 2.0230 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 2.5740 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 2.5620 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 2.0390 -4.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -0.5880 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.5170 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 0.3330 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 0.1340 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.0800 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.0950 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.9030 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 1.0000 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 1.0270 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 3.0160 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 2.9950 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END