CHEMDIV-ZINC06783126 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.5890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.7730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.5440 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.6760 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 5.0620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 6.1050 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 5.0840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 6.3650 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 6.1130 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 6.1080 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 5.8760 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 5.6570 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 5.6770 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 5.9060 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6510 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 4.3410 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 4.2520 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 6.9360 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 6.9280 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 6.2820 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 5.8660 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 5.4730 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 5.5080 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8410 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 M END