CHEMDIV-ZINC06738066 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1120 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3910 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3930 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5570 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8270 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9880 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.2940 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -8.9090 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -10.1080 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.6910 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -10.0760 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.8800 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5550 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.8740 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.8980 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.9410 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.9170 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -10.5880 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -11.6270 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -10.5320 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.4020 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END