IBS-ZINC02193472 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 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 1.4310 -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 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.0970 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.0470 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.8410 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -1.9420 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -2.0100 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -0.9880 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -1.0830 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -2.1740 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -3.1970 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -3.1580 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -4.1920 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -4.1360 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -2.9930 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.9650 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -3.9920 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -5.0780 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -5.1710 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.3380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.4500 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.0240 -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 1.9900 -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 7.6040 0.1640 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -0.1320 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -0.2930 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -2.2100 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -4.0320 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -5.0370 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.1330 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.9620 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -5.8710 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -6.0240 1.7780 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END