IBS-ZINC00077265 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.1160 1.3280 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2000 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.7420 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.7460 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.6220 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.3370 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9290 0.3340 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.7150 -2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 -2.5480 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.8280 -2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.3900 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.6480 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.2150 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.3230 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.0680 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.0700 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.5920 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.7250 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.3840 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.0620 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.7170 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.7140 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.6420 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.8310 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.3530 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.3600 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.8340 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.4320 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.1450 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.5260 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3490 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.1050 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.5300 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.4240 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.6640 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.0490 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.9230 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.3430 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.2550 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END