CHEMDIV-ZINC06783247 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5090 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.1440 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.0340 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 -1.7230 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.2410 -3.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -0.9070 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.8660 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.2640 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 2.2930 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 2.9280 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 2.5350 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.4950 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.0230 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.6820 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.3530 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.1600 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.1000 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7380 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.5910 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 3.2170 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.9670 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.1080 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.5300 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.8230 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.1130 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.6250 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.7500 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.1850 -2.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3540 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1560 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5990 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1330 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6160 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1060 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.7740 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 2.6020 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 3.7340 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 3.0320 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.1940 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.7620 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.8840 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.4400 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.9110 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.7130 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.6540 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -2.9700 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END