CHEMDIV-ZINC06737264 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.9490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.5530 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.3640 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.5900 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.7460 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.6910 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.5460 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.3440 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.9180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.4900 -0.0570 O 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0060 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2120 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -7.6450 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -9.7090 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.5470 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END