CHEMDIV-ZINC06892809 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.7710 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6700 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.3980 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.1660 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.1010 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 0.1400 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.0870 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.3530 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6360 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.3940 6.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 0.0880 6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.2320 6.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 2.0220 6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 2.9260 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 3.7850 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 4.4520 7.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.4740 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.6010 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 5.3650 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 6.1010 9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 7.0070 10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 7.1470 10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 6.3850 10.1730 C 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 0.6890 -1.0100 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.1960 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 0.3480 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.0570 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 3.5680 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 2.3410 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 4.5360 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 3.1510 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 4.0000 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 2.8450 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.8020 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.2120 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 5.9660 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 7.5910 10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 7.8450 11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 6.4910 10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 5.5320 9.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END