CHEMDIV-ZINC06919916 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.5260 1.5770 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.5060 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3360 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.1100 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9600 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.6190 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -1.8930 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1200 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.7740 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.3630 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.5520 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.2160 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -6.0360 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -5.1610 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -5.6690 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -7.0480 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -7.9110 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -7.4160 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -9.2940 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -9.8700 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -11.0970 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -8.9590 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -7.5320 2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 2.3830 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.0180 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.1690 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.8870 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.1100 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5810 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.7360 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.8600 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.8580 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.1920 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.7340 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.6310 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3090 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.8790 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.5620 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.5490 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.4000 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.8910 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.0840 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -4.9740 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -8.1000 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -9.9260 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 -9.1640 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -9.2400 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -6.8900 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.6440 -0.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7360 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END