CHEMDIV-ZINC06739010 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.2150 1.6450 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.1760 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.7320 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.0790 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.5220 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.6080 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.2610 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.8860 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.6580 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.1540 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.1170 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.6980 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.0600 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.8540 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.2860 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.9190 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -9.0940 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.6380 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -9.2500 -5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.6580 -6.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -9.3420 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.4810 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.9530 -8.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.2440 -9.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -7.2510 -9.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.1500 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.3260 -6.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -7.3920 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.1180 -4.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.8920 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.2270 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.8780 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.3870 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.7880 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.9490 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.4510 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.2760 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.0810 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.5070 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -9.9200 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.4760 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -9.9750 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.3310 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.3450 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.4260 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.6770 -6.9040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END