CHEMDIV-ZINC06938985 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.6610 -2.2150 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.8710 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -2.1920 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.5810 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1250 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.6170 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4200 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.5910 -2.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.1400 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.8390 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.8670 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.1250 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.3410 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.3000 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 2.0430 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.8290 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.5360 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 2.5590 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 3.8800 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 4.4040 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 4.5840 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 5.9170 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 6.2070 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 5.1730 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 3.9170 -4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 3.5890 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 2.3020 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 1.2030 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.0160 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.6040 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.2690 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3310 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.6590 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.6480 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.3530 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3850 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2970 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.1820 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.0420 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.6240 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.2390 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 2.7920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.4120 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 1.8730 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 0.6070 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 6.7030 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 7.2290 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 5.4000 -6.1540 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END