RSCI-ZINC00138122 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.5200 -0.2040 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.8000 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.3920 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.6140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.1950 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.7850 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.2440 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3400 1.8340 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.5170 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.7220 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.4880 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 3.7340 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.7680 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 4.8550 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 6.0950 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 7.1400 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 6.9510 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.7120 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.6490 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 3.4360 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.0640 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.3220 2.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.5070 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.5710 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.8470 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.2300 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.6960 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.1700 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 4.5940 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 6.2760 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 8.1050 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 7.7640 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 5.5710 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.2640 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.1560 3.2560 O 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 21 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 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END