CHEMDIV-ZINC06802772 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 3.0290 -6.9250 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.7520 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.2600 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.1370 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.3480 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.4660 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.1930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.6950 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.9580 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.0900 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.5280 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -5.7760 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.5430 -2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.1600 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -7.1190 -0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.8150 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.9080 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.3470 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -6.2710 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.6670 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -6.5630 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -7.3810 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.6650 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.0120 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.2960 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.0000 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.7160 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2430 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.5000 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.6770 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.8840 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -5.2560 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -6.2610 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -6.8000 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -6.9470 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -5.4230 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.6260 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.0340 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.3130 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END