CHEMDIV-ZINC06745418 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.9390 1.6150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.1250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.5360 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9040 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5680 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.9030 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.5990 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.9460 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8520 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -4.5730 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.2340 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.4740 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.5890 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.4590 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.2200 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.0910 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.6650 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.2060 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.8090 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.0250 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.8730 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.1000 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4720 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.6180 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.3980 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.6500 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.4670 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.1250 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.8740 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.9230 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0070 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.4490 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.0910 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.5790 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -9.5630 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -9.3320 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.1230 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.4790 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.2050 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.8660 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.9060 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.4280 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.0160 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.4130 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.9170 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.3820 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.8090 1.2020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END