CHEMDIV-ZINC05005645 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.9820 1.0450 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.3060 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.1100 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.2500 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.1800 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.9040 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.0080 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.6530 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.0450 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.1760 -3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.9780 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.7420 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.5970 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.1880 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.2520 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.9020 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.0060 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.1780 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.4280 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.8670 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.4720 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.1350 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.5750 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.9590 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.6780 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.6750 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.0990 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.3190 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.8090 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.4090 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.0970 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.4110 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.5600 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.0680 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.7630 -10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0910 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.0300 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.3980 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.0410 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1370 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.3600 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.2360 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.8770 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.2010 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.1290 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.0400 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.0630 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.1460 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.6100 -6.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2320 -1.8840 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END