NCID-ZINC01573733 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6950 -1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.4810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.3450 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.0120 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -3.0280 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -3.7640 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -4.5250 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.5250 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.7730 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.5540 -2.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -5.2640 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -5.9890 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -6.7840 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -7.5620 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -8.3040 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3370 -8.2820 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9250 -7.5180 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -6.7600 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -6.0040 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.4470 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -3.7640 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -5.1100 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -6.0060 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -7.5830 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 -8.9060 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2420 -8.8670 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5080 -7.5070 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -6.4680 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END