IBS-ZINC00197908 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.1000 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.0550 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.8530 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 0.4120 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 0.6170 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 1.9080 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 2.1070 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 1.0220 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -0.2640 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -0.4700 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.3410 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.4550 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.0260 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -1.6990 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.1720 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 2.7560 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 3.1100 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 1.1800 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -1.1090 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -1.4750 -0.0820 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END