IBS-ZINC02277960 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.6810 -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 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.1490 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 0.6350 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 0.4360 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 1.0610 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 1.8890 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 2.0980 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 1.4740 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 1.4810 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.6420 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 0.4520 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 1.0810 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 1.9080 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 2.1150 -1.7730 C 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 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.2070 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 0.9030 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 2.3730 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 2.7440 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.1900 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 0.9300 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 2.3950 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 2.7580 -1.4720 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END