CHEMDIV-ZINC06739038 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.4880 2.0210 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.9260 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.2260 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.8490 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.5610 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.2010 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1240 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.5830 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.9220 -4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.2840 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.0720 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.0570 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.4490 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.1690 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.5160 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.1310 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.4000 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.4760 -9.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.2720 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.4610 -10.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.7200 -10.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7850 1.6780 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.8720 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.2810 -9.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 5.1220 -9.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 4.8340 -9.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.2290 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.9570 -8.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6180 1.9830 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.4980 -7.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 2.7500 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 1.6570 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 2.4930 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.1290 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3980 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1570 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.4180 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.8810 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.9620 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.2450 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.0850 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.3240 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.8700 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 3.0950 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 2.6260 -11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 3.7010 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 3.0170 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END