NCID-ZINC01583140 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1280 -0.6950 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0440 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.7820 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.1890 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8720 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1630 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7890 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0030 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6570 -1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2290 0.0960 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.4230 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.8750 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.6750 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.0640 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.6450 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.8540 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.4780 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.4460 -6.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.5830 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.0000 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.7520 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.6490 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.5420 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3830 4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8810 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8610 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8560 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0350 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.9520 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8660 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.1710 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.2260 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.6810 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.8710 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.9440 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.1820 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.9630 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.8170 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.4980 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.5160 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.5640 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.5560 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 11 1 M END