NCID-ZINC01767857 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.6410 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.5200 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.9540 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.3870 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.5030 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.1300 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.4030 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.2160 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.6060 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.3760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.7350 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.2100 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.1960 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.4860 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.1560 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.4950 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.9410 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6210 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.3130 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.5780 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.0420 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.6010 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.9730 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.6350 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.4320 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.4990 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.5880 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -3.6030 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.2420 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.1730 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -3.8490 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.3750 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.9910 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.5760 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.0450 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.8820 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.3520 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.8160 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.2660 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END