NCID-ZINC05664571 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.1400 -2.4500 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.6490 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -2.2190 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.1490 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.8490 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.3200 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.0700 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.4440 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -9.0630 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.3180 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.9380 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.1130 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.6000 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.8250 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.2480 0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2720 -4.5550 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7390 0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2680 -2.3980 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.2780 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.1400 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.5480 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -0.6000 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.9290 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -10.4020 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -10.5340 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -9.3930 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.2850 -2.0940 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 -0.3860 -4.6590 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.5920 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.2690 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.0090 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 0.4870 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.8880 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.9780 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -10.4960 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -11.4600 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.5770 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 32 45 1 0 0 0 0 M END