IFLAB-ZINC00213761 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -1.3550 1.1830 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.2480 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.7140 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0540 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1560 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6410 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.9880 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.8660 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.3860 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.0400 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2270 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.9750 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.3700 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -9.0740 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -10.3940 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -11.1380 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -10.4680 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -9.2790 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.4020 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.0940 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.3890 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7120 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.4870 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.4240 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.9600 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.3630 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.0700 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.6680 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.6530 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -11.3790 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.5790 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END