CHEMDIV-ZINC06893656 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8620 1.2000 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.1390 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5050 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5460 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.9860 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3870 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3450 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9090 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.5930 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.9070 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.1590 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.9970 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.7020 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.2700 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.9430 -7.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.2180 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.8300 -10.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.0180 -11.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.5900 -11.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.5730 -11.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.7260 -11.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.3290 -13.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.0810 -13.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.0990 -13.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.2840 -11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.9940 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.9300 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.5470 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.2450 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.4080 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.0110 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7910 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.2340 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0180 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6560 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8800 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3150 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.4320 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.8810 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.0800 -11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.7650 -11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.3470 -13.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.0320 -13.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.7800 -12.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.3760 -14.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.0980 -13.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.6180 -13.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.3710 -11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.4820 -11.2070 H 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END