RSCI-ZINC00165431 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 -0.0200 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 3.7210 -2.0510 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.7240 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.9420 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.0230 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.6590 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0170 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.9870 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -0.2270 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.3520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.4240 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -1.3350 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -1.2150 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -0.0260 0.2880 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 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 2.7980 -2.6110 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 0.8020 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -1.9490 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -1.1480 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -1.7500 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 0.2200 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.8220 0.5500 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END